HEADER    APOPTOSIS                               26-JUN-00   1E3Y              
TITLE     DEATH DOMAIN FROM HUMAN FADD/MORT1                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FADD PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DEATH DOMAIN RESIDUES 93-192;                              
COMPND   5 SYNONYM: FAS-ASSOCIATING DEATH DOMAIN-CONTAINING PROTEIN;            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: T7;                                   
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET14B;                                   
SOURCE  10 OTHER_DETAILS: PCR CLONING INTO N-TERMINAL 6*HIS TAG                 
SOURCE  11  THROMBIN-CLEAVABLE FUSION PROTEIN                                   
KEYWDS    APOPTOSIS, DEATH DOMAIN, ADAPTER MOLECULE, FAS RECEPTOR               
KEYWDS   2 DEATH INDUCING SIGNALLING COMPLEX                                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.C.DRISCOLL,H.BERGLUND,D.OLERENSHAW,N.Q.MCDONALD                     
REVDAT   2   24-FEB-09 1E3Y    1       VERSN                                    
REVDAT   1   06-NOV-00 1E3Y    0                                                
JRNL        AUTH   H.BERGLUND,D.OLERENSHAW,A.SANKAR,M.FEDERWISCH,               
JRNL        AUTH 2 N.Q.MCDONALD,P.C.DRISCOLL                                    
JRNL        TITL   THE THREE-DIMENSIONAL SOLUTION STRUCTURE AND                 
JRNL        TITL 2 DYNAMIC PROPERTIES OF THE HUMAN FADD DEATH DOMAIN            
JRNL        REF    J.MOL.BIOL.                   V. 302   171 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10964568                                                     
JRNL        DOI    10.1006/JMBI.2000.4011                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1E3Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-JUN-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-5098.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 50 MM PHOSPHATE BUFFER,            
REMARK 210                                   150MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : VARIOUS DOUBLE; TRIPLE             
REMARK 210                                   RESONANCES EXPERIMENTS             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS 600                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN NMR INC.                    
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, ANSIG, X-PLOR             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING FROM           
REMARK 210                                   RANDOM CHAIN STARTING CONFORMERS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                   AND GOOD NON-BONDED CONTACTS       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210 NMR SPECTROSCOPY ON 13C, 15N-LABELED FADD-DD. FULL                   
REMARK 210 DETAILS ARE GIVEN IN BERGLUND ET AL., J. MOL. BIOL.                  
REMARK 210 (2000), IN PRESS                                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  CHIAN A EXTRA GLY-SER-HIS-MET- AT N-TERMINUS                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A    95  -  H    LEU A    97              1.43            
REMARK 500   O    TRP A   112  -  H    ALA A   116              1.44            
REMARK 500   O    LYS A   125  -  H    ILE A   129              1.57            
REMARK 500   O    SER A   144  -  H    ILE A   147              1.44            
REMARK 500   O    ARG A   184  -  H    ASN A   188              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A  90      105.57   -166.37                                   
REMARK 500    GLU A  94       32.57    -91.28                                   
REMARK 500    GLU A  95      152.47    -40.99                                   
REMARK 500    ASP A  96      -58.50     62.16                                   
REMARK 500    LYS A 110       20.08   -173.02                                   
REMARK 500    LYS A 120       40.60    102.81                                   
REMARK 500    LEU A 145      -55.36    -27.54                                   
REMARK 500    TRP A 148      -58.08    -27.08                                   
REMARK 500    LYS A 153      -65.23    -27.44                                   
REMARK 500    ALA A 156       40.67   -104.88                                   
REMARK 500    ARG A 189     -140.82     37.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A 113         0.15    SIDE CHAIN                              
REMARK 500    ARG A 114         0.20    SIDE CHAIN                              
REMARK 500    ARG A 117         0.32    SIDE CHAIN                              
REMARK 500    ARG A 132         0.32    SIDE CHAIN                              
REMARK 500    ARG A 135         0.19    SIDE CHAIN                              
REMARK 500    ARG A 140         0.11    SIDE CHAIN                              
REMARK 500    ARG A 142         0.28    SIDE CHAIN                              
REMARK 500    ARG A 146         0.21    SIDE CHAIN                              
REMARK 500    ARG A 166         0.30    SIDE CHAIN                              
REMARK 500    ARG A 184         0.22    SIDE CHAIN                              
REMARK 500    ARG A 189         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ID: 1A1W   RELATED DB: PDB                                   
REMARK 900  FADD DEATH EFFECTOR DOMAIN, F25Y MUTANT, NMR MINIMIZED              
REMARK 900  AVERAGE STRUCTURE                                                   
REMARK 900 RELATED ID: 1A1Z   RELATED DB: PDB                                   
REMARK 900  FADD DEATH EFFECTOR DOMAIN, F25G MUTANT, NMR MINIMIZED              
REMARK 900  AVERAGE STRUCTURE                                                   
REMARK 900 RELATED ID: 1E41   RELATED DB: PDB                                   
REMARK 900  DEATH DOMAIN FROM HUMAN FADD/MORT1                                  
DBREF  1E3Y A   89    92  PDB    1E3Y     1E3Y            89     92             
DBREF  1E3Y A   93   192  UNP    Q13158   FADD_HUMAN      93    192             
SEQRES   1 A  104  GLY SER HIS MET GLY GLU GLU ASP LEU CYS ALA ALA PHE          
SEQRES   2 A  104  ASN VAL ILE CYS ASP ASN VAL GLY LYS ASP TRP ARG ARG          
SEQRES   3 A  104  LEU ALA ARG GLN LEU LYS VAL SER ASP THR LYS ILE ASP          
SEQRES   4 A  104  SER ILE GLU ASP ARG TYR PRO ARG ASN LEU THR GLU ARG          
SEQRES   5 A  104  VAL ARG GLU SER LEU ARG ILE TRP LYS ASN THR GLU LYS          
SEQRES   6 A  104  GLU ASN ALA THR VAL ALA HIS LEU VAL GLY ALA LEU ARG          
SEQRES   7 A  104  SER CYS GLN MET ASN LEU VAL ALA ASP LEU VAL GLN GLU          
SEQRES   8 A  104  VAL GLN GLN ALA ARG ASP LEU GLN ASN ARG SER GLY ALA          
HELIX    1   1 ASP A   96  ASN A  107  1                                  12    
HELIX    2   2 ASP A  111  VAL A  121  1                                  11    
HELIX    3   3 SER A  122  TYR A  133  1                                  12    
HELIX    4   4 ASN A  136  LYS A  153  1                                  18    
HELIX    5   5 THR A  157  CYS A  168  1                                  12    
HELIX    6   6 MET A  170  ASN A  188  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY A  89      68.180 -14.108  11.082  1.00 11.27           N  
ATOM      2  CA  GLY A  89      69.015 -13.447  10.039  1.00 10.78           C  
ATOM      3  C   GLY A  89      70.485 -13.511  10.452  1.00 10.01           C  
ATOM      4  O   GLY A  89      70.838 -14.150  11.423  1.00  9.83           O  
ATOM      5  H1  GLY A  89      68.678 -14.947  11.443  1.00 11.49           H  
ATOM      6  H2  GLY A  89      68.009 -13.443  11.862  1.00 11.22           H  
ATOM      7  H3  GLY A  89      67.270 -14.395  10.669  1.00 11.63           H  
ATOM      8  HA2 GLY A  89      68.717 -12.415   9.937  1.00 10.91           H  
ATOM      9  HA3 GLY A  89      68.881 -13.957   9.095  1.00 11.04           H  
ATOM     10  N   SER A  90      71.348 -12.854   9.727  1.00  9.78           N  
ATOM     11  CA  SER A  90      72.793 -12.886  10.091  1.00  9.29           C  
ATOM     12  C   SER A  90      73.562 -11.800   9.332  1.00  8.31           C  
ATOM     13  O   SER A  90      73.825 -11.920   8.152  1.00  8.45           O  
ATOM     14  CB  SER A  90      73.276 -14.277   9.676  1.00  9.81           C  
ATOM     15  OG  SER A  90      73.467 -14.308   8.267  1.00 10.14           O  
ATOM     16  H   SER A  90      71.048 -12.343   8.947  1.00 10.10           H  
ATOM     17  HA  SER A  90      72.915 -12.759  11.155  1.00  9.55           H  
ATOM     18  HB2 SER A  90      74.210 -14.497  10.165  1.00 10.05           H  
ATOM     19  HB3 SER A  90      72.538 -15.014   9.966  1.00  9.96           H  
ATOM     20  HG  SER A  90      74.280 -13.837   8.068  1.00 10.40           H  
ATOM     21  N   HIS A  91      73.934 -10.744  10.005  1.00  7.56           N  
ATOM     22  CA  HIS A  91      74.699  -9.657   9.326  1.00  6.80           C  
ATOM     23  C   HIS A  91      76.178  -9.754   9.708  1.00  5.84           C  
ATOM     24  O   HIS A  91      76.927  -8.806   9.579  1.00  5.87           O  
ATOM     25  CB  HIS A  91      74.096  -8.350   9.846  1.00  7.28           C  
ATOM     26  CG  HIS A  91      72.805  -8.064   9.126  1.00  7.63           C  
ATOM     27  ND1 HIS A  91      72.624  -8.360   7.783  1.00  8.26           N  
ATOM     28  CD2 HIS A  91      71.620  -7.516   9.551  1.00  7.80           C  
ATOM     29  CE1 HIS A  91      71.371  -7.994   7.453  1.00  8.74           C  
ATOM     30  NE2 HIS A  91      70.716  -7.473   8.494  1.00  8.51           N  
ATOM     31  H   HIS A  91      73.720 -10.670  10.958  1.00  7.69           H  
ATOM     32  HA  HIS A  91      74.578  -9.722   8.256  1.00  6.96           H  
ATOM     33  HB2 HIS A  91      73.904  -8.439  10.906  1.00  7.68           H  
ATOM     34  HB3 HIS A  91      74.790  -7.541   9.674  1.00  7.30           H  
ATOM     35  HD1 HIS A  91      73.288  -8.757   7.182  1.00  8.50           H  
ATOM     36  HD2 HIS A  91      71.421  -7.167  10.554  1.00  7.65           H  
ATOM     37  HE1 HIS A  91      70.945  -8.111   6.467  1.00  9.42           H  
ATOM     38  N   MET A  92      76.602 -10.895  10.181  1.00  5.33           N  
ATOM     39  CA  MET A  92      78.029 -11.058  10.578  1.00  4.77           C  
ATOM     40  C   MET A  92      78.363 -12.544  10.748  1.00  4.09           C  
ATOM     41  O   MET A  92      77.711 -13.254  11.488  1.00  4.32           O  
ATOM     42  CB  MET A  92      78.150 -10.326  11.915  1.00  5.20           C  
ATOM     43  CG  MET A  92      79.625 -10.217  12.307  1.00  5.63           C  
ATOM     44  SD  MET A  92      79.754  -9.529  13.976  1.00  6.50           S  
ATOM     45  CE  MET A  92      80.568 -10.950  14.743  1.00  6.97           C  
ATOM     46  H   MET A  92      75.979 -11.646  10.280  1.00  5.59           H  
ATOM     47  HA  MET A  92      78.680 -10.604   9.847  1.00  4.99           H  
ATOM     48  HB2 MET A  92      77.726  -9.337  11.822  1.00  5.58           H  
ATOM     49  HB3 MET A  92      77.617 -10.877  12.675  1.00  5.30           H  
ATOM     50  HG2 MET A  92      80.076 -11.198  12.286  1.00  5.61           H  
ATOM     51  HG3 MET A  92      80.136  -9.570  11.610  1.00  5.87           H  
ATOM     52  HE1 MET A  92      80.532 -11.794  14.067  1.00  6.95           H  
ATOM     53  HE2 MET A  92      81.597 -10.700  14.960  1.00  7.36           H  
ATOM     54  HE3 MET A  92      80.062 -11.206  15.660  1.00  7.25           H  
ATOM     55  N   GLY A  93      79.373 -13.020  10.071  1.00  3.56           N  
ATOM     56  CA  GLY A  93      79.743 -14.460  10.199  1.00  3.26           C  
ATOM     57  C   GLY A  93      79.522 -15.175   8.865  1.00  2.78           C  
ATOM     58  O   GLY A  93      79.795 -16.350   8.725  1.00  2.78           O  
ATOM     59  H   GLY A  93      79.888 -12.432   9.480  1.00  3.61           H  
ATOM     60  HA2 GLY A  93      79.129 -14.921  10.954  1.00  3.45           H  
ATOM     61  HA3 GLY A  93      80.782 -14.538  10.480  1.00  3.57           H  
ATOM     62  N   GLU A  94      79.033 -14.472   7.884  1.00  2.49           N  
ATOM     63  CA  GLU A  94      78.796 -15.098   6.558  1.00  2.16           C  
ATOM     64  C   GLU A  94      80.028 -14.933   5.676  1.00  1.87           C  
ATOM     65  O   GLU A  94      79.934 -14.801   4.472  1.00  1.68           O  
ATOM     66  CB  GLU A  94      77.596 -14.359   5.963  1.00  2.20           C  
ATOM     67  CG  GLU A  94      77.898 -12.861   5.888  1.00  2.57           C  
ATOM     68  CD  GLU A  94      76.805 -12.084   6.623  1.00  2.74           C  
ATOM     69  OE1 GLU A  94      75.704 -12.011   6.101  1.00  2.99           O  
ATOM     70  OE2 GLU A  94      77.086 -11.576   7.696  1.00  3.18           O  
ATOM     71  H   GLU A  94      78.831 -13.536   8.019  1.00  2.60           H  
ATOM     72  HA  GLU A  94      78.567 -16.136   6.683  1.00  2.28           H  
ATOM     73  HB2 GLU A  94      77.399 -14.736   4.969  1.00  2.39           H  
ATOM     74  HB3 GLU A  94      76.730 -14.518   6.587  1.00  2.42           H  
ATOM     75  HG2 GLU A  94      78.855 -12.662   6.348  1.00  2.95           H  
ATOM     76  HG3 GLU A  94      77.924 -12.550   4.854  1.00  2.99           H  
ATOM     77  N   GLU A  95      81.180 -14.934   6.278  1.00  1.99           N  
ATOM     78  CA  GLU A  95      82.445 -14.773   5.497  1.00  1.86           C  
ATOM     79  C   GLU A  95      82.385 -15.575   4.198  1.00  1.65           C  
ATOM     80  O   GLU A  95      81.696 -16.569   4.104  1.00  1.85           O  
ATOM     81  CB  GLU A  95      83.556 -15.303   6.405  1.00  2.19           C  
ATOM     82  CG  GLU A  95      83.475 -16.831   6.481  1.00  2.69           C  
ATOM     83  CD  GLU A  95      83.513 -17.277   7.944  1.00  3.33           C  
ATOM     84  OE1 GLU A  95      84.565 -17.164   8.550  1.00  3.68           O  
ATOM     85  OE2 GLU A  95      82.489 -17.726   8.432  1.00  3.89           O  
ATOM     86  H   GLU A  95      81.212 -15.037   7.251  1.00  2.26           H  
ATOM     87  HA  GLU A  95      82.614 -13.731   5.278  1.00  1.78           H  
ATOM     88  HB2 GLU A  95      84.515 -15.012   6.000  1.00  2.18           H  
ATOM     89  HB3 GLU A  95      83.442 -14.888   7.396  1.00  2.69           H  
ATOM     90  HG2 GLU A  95      82.554 -17.164   6.027  1.00  3.02           H  
ATOM     91  HG3 GLU A  95      84.313 -17.261   5.954  1.00  2.95           H  
ATOM     92  N   ASP A  96      83.099 -15.138   3.198  1.00  1.47           N  
ATOM     93  CA  ASP A  96      83.089 -15.846   1.887  1.00  1.30           C  
ATOM     94  C   ASP A  96      81.675 -15.811   1.318  1.00  1.08           C  
ATOM     95  O   ASP A  96      81.437 -15.285   0.250  1.00  0.98           O  
ATOM     96  CB  ASP A  96      83.569 -17.273   2.196  1.00  1.44           C  
ATOM     97  CG  ASP A  96      82.534 -18.308   1.742  1.00  1.63           C  
ATOM     98  OD1 ASP A  96      82.361 -18.459   0.544  1.00  1.89           O  
ATOM     99  OD2 ASP A  96      81.935 -18.933   2.602  1.00  2.23           O  
ATOM    100  H   ASP A  96      83.637 -14.337   3.308  1.00  1.63           H  
ATOM    101  HA  ASP A  96      83.766 -15.366   1.204  1.00  1.31           H  
ATOM    102  HB2 ASP A  96      84.500 -17.452   1.679  1.00  1.76           H  
ATOM    103  HB3 ASP A  96      83.728 -17.368   3.259  1.00  1.71           H  
ATOM    104  N   LEU A  97      80.729 -16.334   2.034  1.00  1.12           N  
ATOM    105  CA  LEU A  97      79.336 -16.294   1.543  1.00  1.05           C  
ATOM    106  C   LEU A  97      78.977 -14.852   1.221  1.00  0.91           C  
ATOM    107  O   LEU A  97      78.141 -14.580   0.384  1.00  0.85           O  
ATOM    108  CB  LEU A  97      78.494 -16.797   2.705  1.00  1.33           C  
ATOM    109  CG  LEU A  97      78.066 -18.238   2.455  1.00  1.42           C  
ATOM    110  CD1 LEU A  97      77.080 -18.639   3.542  1.00  1.81           C  
ATOM    111  CD2 LEU A  97      77.393 -18.354   1.084  1.00  2.16           C  
ATOM    112  H   LEU A  97      80.933 -16.731   2.905  1.00  1.26           H  
ATOM    113  HA  LEU A  97      79.213 -16.927   0.680  1.00  1.02           H  
ATOM    114  HB2 LEU A  97      79.074 -16.748   3.615  1.00  1.63           H  
ATOM    115  HB3 LEU A  97      77.616 -16.176   2.806  1.00  2.01           H  
ATOM    116  HG  LEU A  97      78.931 -18.885   2.494  1.00  1.96           H  
ATOM    117 HD11 LEU A  97      76.262 -17.931   3.561  1.00  2.35           H  
ATOM    118 HD12 LEU A  97      76.699 -19.628   3.339  1.00  2.14           H  
ATOM    119 HD13 LEU A  97      77.584 -18.632   4.497  1.00  2.24           H  
ATOM    120 HD21 LEU A  97      77.284 -17.370   0.652  1.00  2.65           H  
ATOM    121 HD22 LEU A  97      78.002 -18.966   0.435  1.00  2.75           H  
ATOM    122 HD23 LEU A  97      76.420 -18.808   1.197  1.00  2.45           H  
ATOM    123  N   CYS A  98      79.613 -13.918   1.878  1.00  0.92           N  
ATOM    124  CA  CYS A  98      79.307 -12.496   1.596  1.00  0.85           C  
ATOM    125  C   CYS A  98      79.427 -12.249   0.099  1.00  0.72           C  
ATOM    126  O   CYS A  98      78.607 -11.590  -0.489  1.00  0.69           O  
ATOM    127  CB  CYS A  98      80.351 -11.690   2.370  1.00  0.94           C  
ATOM    128  SG  CYS A  98      79.884  -9.941   2.370  1.00  1.31           S  
ATOM    129  H   CYS A  98      80.293 -14.155   2.549  1.00  1.03           H  
ATOM    130  HA  CYS A  98      78.317 -12.253   1.935  1.00  0.90           H  
ATOM    131  HB2 CYS A  98      80.402 -12.050   3.387  1.00  1.15           H  
ATOM    132  HB3 CYS A  98      81.316 -11.805   1.899  1.00  1.08           H  
ATOM    133  HG  CYS A  98      79.311  -9.787   3.125  1.00  1.71           H  
ATOM    134  N   ALA A  99      80.434 -12.793  -0.524  1.00  0.72           N  
ATOM    135  CA  ALA A  99      80.588 -12.602  -1.992  1.00  0.67           C  
ATOM    136  C   ALA A  99      79.492 -13.354  -2.734  1.00  0.59           C  
ATOM    137  O   ALA A  99      79.035 -12.930  -3.774  1.00  0.68           O  
ATOM    138  CB  ALA A  99      81.963 -13.175  -2.329  1.00  0.83           C  
ATOM    139  H   ALA A  99      81.080 -13.337  -0.028  1.00  0.82           H  
ATOM    140  HA  ALA A  99      80.551 -11.566  -2.246  1.00  0.70           H  
ATOM    141  HB1 ALA A  99      82.252 -13.879  -1.566  1.00  1.33           H  
ATOM    142  HB2 ALA A  99      81.921 -13.675  -3.285  1.00  1.28           H  
ATOM    143  HB3 ALA A  99      82.685 -12.374  -2.372  1.00  1.35           H  
ATOM    144  N   ALA A 100      79.063 -14.464  -2.211  1.00  0.59           N  
ATOM    145  CA  ALA A 100      77.997 -15.233  -2.896  1.00  0.63           C  
ATOM    146  C   ALA A 100      76.655 -14.517  -2.762  1.00  0.63           C  
ATOM    147  O   ALA A 100      75.901 -14.417  -3.709  1.00  0.70           O  
ATOM    148  CB  ALA A 100      77.965 -16.586  -2.188  1.00  0.77           C  
ATOM    149  H   ALA A 100      79.442 -14.792  -1.373  1.00  0.67           H  
ATOM    150  HA  ALA A 100      78.246 -15.361  -3.932  1.00  0.67           H  
ATOM    151  HB1 ALA A 100      78.197 -17.368  -2.896  1.00  1.40           H  
ATOM    152  HB2 ALA A 100      78.696 -16.593  -1.392  1.00  1.20           H  
ATOM    153  HB3 ALA A 100      76.982 -16.753  -1.775  1.00  1.26           H  
ATOM    154  N   PHE A 101      76.352 -14.007  -1.603  1.00  0.62           N  
ATOM    155  CA  PHE A 101      75.061 -13.293  -1.435  1.00  0.66           C  
ATOM    156  C   PHE A 101      75.218 -11.859  -1.946  1.00  0.64           C  
ATOM    157  O   PHE A 101      74.317 -11.294  -2.545  1.00  0.70           O  
ATOM    158  CB  PHE A 101      74.782 -13.344   0.069  1.00  0.73           C  
ATOM    159  CG  PHE A 101      74.666 -14.793   0.517  1.00  0.80           C  
ATOM    160  CD1 PHE A 101      74.618 -15.831  -0.431  1.00  0.79           C  
ATOM    161  CD2 PHE A 101      74.605 -15.100   1.885  1.00  1.03           C  
ATOM    162  CE1 PHE A 101      74.508 -17.160  -0.011  1.00  0.89           C  
ATOM    163  CE2 PHE A 101      74.495 -16.432   2.301  1.00  1.20           C  
ATOM    164  CZ  PHE A 101      74.446 -17.461   1.354  1.00  1.08           C  
ATOM    165  H   PHE A 101      76.974 -14.084  -0.848  1.00  0.63           H  
ATOM    166  HA  PHE A 101      74.278 -13.800  -1.976  1.00  0.70           H  
ATOM    167  HB2 PHE A 101      75.592 -12.866   0.601  1.00  0.71           H  
ATOM    168  HB3 PHE A 101      73.858 -12.828   0.281  1.00  0.84           H  
ATOM    169  HD1 PHE A 101      74.666 -15.607  -1.486  1.00  0.85           H  
ATOM    170  HD2 PHE A 101      74.645 -14.312   2.620  1.00  1.17           H  
ATOM    171  HE1 PHE A 101      74.473 -17.954  -0.743  1.00  0.93           H  
ATOM    172  HE2 PHE A 101      74.446 -16.666   3.355  1.00  1.46           H  
ATOM    173  HZ  PHE A 101      74.360 -18.488   1.677  1.00  1.22           H  
ATOM    174  N   ASN A 102      76.376 -11.283  -1.760  1.00  0.62           N  
ATOM    175  CA  ASN A 102      76.604  -9.912  -2.276  1.00  0.65           C  
ATOM    176  C   ASN A 102      76.637  -9.978  -3.795  1.00  0.61           C  
ATOM    177  O   ASN A 102      76.314  -9.032  -4.469  1.00  0.65           O  
ATOM    178  CB  ASN A 102      77.966  -9.476  -1.728  1.00  0.69           C  
ATOM    179  CG  ASN A 102      78.443  -8.222  -2.465  1.00  1.26           C  
ATOM    180  OD1 ASN A 102      77.646  -7.399  -2.869  1.00  1.79           O  
ATOM    181  ND2 ASN A 102      79.722  -8.046  -2.661  1.00  1.77           N  
ATOM    182  H   ASN A 102      77.098 -11.762  -1.313  1.00  0.63           H  
ATOM    183  HA  ASN A 102      75.829  -9.248  -1.938  1.00  0.71           H  
ATOM    184  HB2 ASN A 102      77.879  -9.263  -0.672  1.00  0.83           H  
ATOM    185  HB3 ASN A 102      78.682 -10.267  -1.879  1.00  0.94           H  
ATOM    186 HD21 ASN A 102      80.363  -8.712  -2.336  1.00  1.94           H  
ATOM    187 HD22 ASN A 102      80.040  -7.249  -3.134  1.00  2.26           H  
ATOM    188  N   VAL A 103      77.021 -11.103  -4.336  1.00  0.58           N  
ATOM    189  CA  VAL A 103      77.064 -11.239  -5.815  1.00  0.62           C  
ATOM    190  C   VAL A 103      75.652 -11.147  -6.376  1.00  0.63           C  
ATOM    191  O   VAL A 103      75.333 -10.285  -7.171  1.00  0.65           O  
ATOM    192  CB  VAL A 103      77.647 -12.632  -6.046  1.00  0.68           C  
ATOM    193  CG1 VAL A 103      76.919 -13.332  -7.196  1.00  0.79           C  
ATOM    194  CG2 VAL A 103      79.128 -12.497  -6.380  1.00  0.80           C  
ATOM    195  H   VAL A 103      77.274 -11.866  -3.767  1.00  0.57           H  
ATOM    196  HA  VAL A 103      77.700 -10.490  -6.251  1.00  0.65           H  
ATOM    197  HB  VAL A 103      77.534 -13.219  -5.147  1.00  0.63           H  
ATOM    198 HG11 VAL A 103      77.018 -12.745  -8.094  1.00  1.41           H  
ATOM    199 HG12 VAL A 103      77.347 -14.309  -7.353  1.00  1.27           H  
ATOM    200 HG13 VAL A 103      75.872 -13.433  -6.947  1.00  1.22           H  
ATOM    201 HG21 VAL A 103      79.525 -11.621  -5.890  1.00  1.31           H  
ATOM    202 HG22 VAL A 103      79.653 -13.370  -6.034  1.00  1.38           H  
ATOM    203 HG23 VAL A 103      79.249 -12.399  -7.448  1.00  1.22           H  
ATOM    204  N   ILE A 104      74.808 -12.041  -5.954  1.00  0.67           N  
ATOM    205  CA  ILE A 104      73.409 -12.041  -6.429  1.00  0.75           C  
ATOM    206  C   ILE A 104      72.863 -10.619  -6.362  1.00  0.76           C  
ATOM    207  O   ILE A 104      72.083 -10.187  -7.187  1.00  0.85           O  
ATOM    208  CB  ILE A 104      72.671 -12.934  -5.432  1.00  0.80           C  
ATOM    209  CG1 ILE A 104      73.342 -14.307  -5.323  1.00  0.85           C  
ATOM    210  CG2 ILE A 104      71.246 -13.123  -5.905  1.00  1.06           C  
ATOM    211  CD1 ILE A 104      73.094 -14.871  -3.922  1.00  0.78           C  
ATOM    212  H   ILE A 104      75.098 -12.714  -5.313  1.00  0.67           H  
ATOM    213  HA  ILE A 104      73.334 -12.443  -7.427  1.00  0.82           H  
ATOM    214  HB  ILE A 104      72.665 -12.457  -4.462  1.00  0.78           H  
ATOM    215 HG12 ILE A 104      72.918 -14.974  -6.059  1.00  1.15           H  
ATOM    216 HG13 ILE A 104      74.403 -14.213  -5.490  1.00  0.90           H  
ATOM    217 HG21 ILE A 104      71.067 -12.476  -6.746  1.00  1.46           H  
ATOM    218 HG22 ILE A 104      71.100 -14.150  -6.199  1.00  1.58           H  
ATOM    219 HG23 ILE A 104      70.571 -12.874  -5.104  1.00  1.43           H  
ATOM    220 HD11 ILE A 104      72.837 -14.064  -3.251  1.00  1.31           H  
ATOM    221 HD12 ILE A 104      72.281 -15.580  -3.958  1.00  1.24           H  
ATOM    222 HD13 ILE A 104      73.986 -15.363  -3.566  1.00  1.21           H  
ATOM    223  N   CYS A 105      73.277  -9.903  -5.361  1.00  0.72           N  
ATOM    224  CA  CYS A 105      72.801  -8.494  -5.182  1.00  0.80           C  
ATOM    225  C   CYS A 105      73.737  -7.472  -5.855  1.00  0.76           C  
ATOM    226  O   CYS A 105      73.373  -6.332  -6.059  1.00  0.83           O  
ATOM    227  CB  CYS A 105      72.818  -8.282  -3.673  1.00  0.85           C  
ATOM    228  SG  CYS A 105      71.728  -9.489  -2.879  1.00  1.38           S  
ATOM    229  H   CYS A 105      73.903 -10.302  -4.715  1.00  0.68           H  
ATOM    230  HA  CYS A 105      71.796  -8.385  -5.553  1.00  0.89           H  
ATOM    231  HB2 CYS A 105      73.827  -8.411  -3.310  1.00  0.94           H  
ATOM    232  HB3 CYS A 105      72.477  -7.283  -3.446  1.00  1.14           H  
ATOM    233  HG  CYS A 105      72.187 -10.331  -2.853  1.00  1.83           H  
ATOM    234  N   ASP A 106      74.949  -7.851  -6.145  1.00  0.69           N  
ATOM    235  CA  ASP A 106      75.922  -6.882  -6.741  1.00  0.72           C  
ATOM    236  C   ASP A 106      75.726  -6.681  -8.252  1.00  0.86           C  
ATOM    237  O   ASP A 106      75.649  -5.563  -8.721  1.00  1.15           O  
ATOM    238  CB  ASP A 106      77.300  -7.481  -6.460  1.00  0.75           C  
ATOM    239  CG  ASP A 106      78.381  -6.556  -7.023  1.00  1.14           C  
ATOM    240  OD1 ASP A 106      78.483  -6.465  -8.235  1.00  1.67           O  
ATOM    241  OD2 ASP A 106      79.088  -5.954  -6.232  1.00  1.68           O  
ATOM    242  H   ASP A 106      75.237  -8.757  -5.928  1.00  0.65           H  
ATOM    243  HA  ASP A 106      75.838  -5.938  -6.234  1.00  0.86           H  
ATOM    244  HB2 ASP A 106      77.437  -7.583  -5.394  1.00  1.14           H  
ATOM    245  HB3 ASP A 106      77.377  -8.449  -6.929  1.00  0.91           H  
ATOM    246  N   ASN A 107      75.673  -7.732  -9.028  1.00  0.85           N  
ATOM    247  CA  ASN A 107      75.519  -7.548 -10.499  1.00  1.15           C  
ATOM    248  C   ASN A 107      74.043  -7.437 -10.877  1.00  1.34           C  
ATOM    249  O   ASN A 107      73.677  -7.566 -12.028  1.00  1.77           O  
ATOM    250  CB  ASN A 107      76.117  -8.798 -11.140  1.00  1.26           C  
ATOM    251  CG  ASN A 107      76.975  -9.559 -10.127  1.00  1.16           C  
ATOM    252  OD1 ASN A 107      78.032  -9.102  -9.741  1.00  2.15           O  
ATOM    253  ND2 ASN A 107      76.556 -10.709  -9.679  1.00  0.83           N  
ATOM    254  H   ASN A 107      75.763  -8.629  -8.658  1.00  0.79           H  
ATOM    255  HA  ASN A 107      76.059  -6.679 -10.821  1.00  1.35           H  
ATOM    256  HB2 ASN A 107      75.313  -9.433 -11.474  1.00  1.71           H  
ATOM    257  HB3 ASN A 107      76.725  -8.513 -11.984  1.00  1.71           H  
ATOM    258 HD21 ASN A 107      75.701 -11.079  -9.999  1.00  1.05           H  
ATOM    259 HD22 ASN A 107      77.087 -11.196  -9.014  1.00  1.28           H  
ATOM    260  N   VAL A 108      73.197  -7.200  -9.916  1.00  1.57           N  
ATOM    261  CA  VAL A 108      71.741  -7.073 -10.210  1.00  1.95           C  
ATOM    262  C   VAL A 108      71.521  -6.137 -11.405  1.00  1.23           C  
ATOM    263  O   VAL A 108      72.454  -5.600 -11.970  1.00  1.31           O  
ATOM    264  CB  VAL A 108      71.131  -6.505  -8.928  1.00  2.66           C  
ATOM    265  CG1 VAL A 108      69.659  -6.147  -9.155  1.00  3.06           C  
ATOM    266  CG2 VAL A 108      71.220  -7.561  -7.827  1.00  3.45           C  
ATOM    267  H   VAL A 108      73.520  -7.105  -9.001  1.00  1.82           H  
ATOM    268  HA  VAL A 108      71.318  -8.044 -10.416  1.00  2.56           H  
ATOM    269  HB  VAL A 108      71.679  -5.625  -8.631  1.00  2.63           H  
ATOM    270 HG11 VAL A 108      69.152  -6.979  -9.626  1.00  3.16           H  
ATOM    271 HG12 VAL A 108      69.189  -5.932  -8.206  1.00  3.50           H  
ATOM    272 HG13 VAL A 108      69.591  -5.278  -9.793  1.00  3.28           H  
ATOM    273 HG21 VAL A 108      70.690  -8.450  -8.140  1.00  3.84           H  
ATOM    274 HG22 VAL A 108      72.255  -7.805  -7.646  1.00  3.74           H  
ATOM    275 HG23 VAL A 108      70.775  -7.176  -6.921  1.00  3.78           H  
ATOM    276  N   GLY A 109      70.301  -5.975 -11.819  1.00  1.53           N  
ATOM    277  CA  GLY A 109      70.011  -5.131 -13.000  1.00  1.35           C  
ATOM    278  C   GLY A 109      69.527  -6.082 -14.083  1.00  1.46           C  
ATOM    279  O   GLY A 109      68.607  -5.801 -14.822  1.00  2.27           O  
ATOM    280  H   GLY A 109      69.575  -6.440 -11.375  1.00  2.27           H  
ATOM    281  HA2 GLY A 109      70.908  -4.641 -13.324  1.00  1.42           H  
ATOM    282  HA3 GLY A 109      69.248  -4.402 -12.765  1.00  1.81           H  
ATOM    283  N   LYS A 110      70.153  -7.227 -14.133  1.00  1.20           N  
ATOM    284  CA  LYS A 110      69.789  -8.286 -15.111  1.00  1.82           C  
ATOM    285  C   LYS A 110      70.589  -9.560 -14.796  1.00  1.88           C  
ATOM    286  O   LYS A 110      70.758 -10.424 -15.632  1.00  2.66           O  
ATOM    287  CB  LYS A 110      70.193  -7.728 -16.469  1.00  2.19           C  
ATOM    288  CG  LYS A 110      69.019  -6.952 -17.059  1.00  2.70           C  
ATOM    289  CD  LYS A 110      68.593  -7.589 -18.379  1.00  3.04           C  
ATOM    290  CE  LYS A 110      67.353  -8.456 -18.143  1.00  3.72           C  
ATOM    291  NZ  LYS A 110      66.887  -8.854 -19.502  1.00  4.22           N  
ATOM    292  H   LYS A 110      70.871  -7.396 -13.501  1.00  1.11           H  
ATOM    293  HA  LYS A 110      68.727  -8.481 -15.082  1.00  2.21           H  
ATOM    294  HB2 LYS A 110      71.040  -7.070 -16.346  1.00  2.37           H  
ATOM    295  HB3 LYS A 110      70.457  -8.539 -17.129  1.00  2.69           H  
ATOM    296  HG2 LYS A 110      68.193  -6.979 -16.365  1.00  3.16           H  
ATOM    297  HG3 LYS A 110      69.314  -5.928 -17.230  1.00  3.01           H  
ATOM    298  HD2 LYS A 110      68.362  -6.814 -19.096  1.00  3.10           H  
ATOM    299  HD3 LYS A 110      69.393  -8.205 -18.759  1.00  3.36           H  
ATOM    300  HE2 LYS A 110      67.613  -9.329 -17.562  1.00  4.11           H  
ATOM    301  HE3 LYS A 110      66.586  -7.885 -17.643  1.00  3.94           H  
ATOM    302  HZ1 LYS A 110      67.438  -8.349 -20.225  1.00  4.34           H  
ATOM    303  HZ2 LYS A 110      67.015  -9.879 -19.625  1.00  4.44           H  
ATOM    304  HZ3 LYS A 110      65.879  -8.616 -19.605  1.00  4.67           H  
ATOM    305  N   ASP A 111      71.089  -9.669 -13.590  1.00  1.17           N  
ATOM    306  CA  ASP A 111      71.890 -10.871 -13.202  1.00  1.22           C  
ATOM    307  C   ASP A 111      71.037 -11.846 -12.389  1.00  1.15           C  
ATOM    308  O   ASP A 111      71.248 -13.042 -12.416  1.00  1.63           O  
ATOM    309  CB  ASP A 111      73.029 -10.322 -12.339  1.00  1.43           C  
ATOM    310  CG  ASP A 111      73.883 -11.480 -11.816  1.00  2.59           C  
ATOM    311  OD1 ASP A 111      73.320 -12.389 -11.226  1.00  3.13           O  
ATOM    312  OD2 ASP A 111      75.086 -11.437 -12.011  1.00  3.34           O  
ATOM    313  H   ASP A 111      70.943  -8.956 -12.939  1.00  0.89           H  
ATOM    314  HA  ASP A 111      72.297 -11.357 -14.069  1.00  1.24           H  
ATOM    315  HB2 ASP A 111      73.644  -9.663 -12.933  1.00  1.52           H  
ATOM    316  HB3 ASP A 111      72.617  -9.776 -11.504  1.00  1.59           H  
ATOM    317  N   TRP A 112      70.090 -11.345 -11.649  1.00  0.97           N  
ATOM    318  CA  TRP A 112      69.244 -12.244 -10.818  1.00  1.19           C  
ATOM    319  C   TRP A 112      68.370 -13.156 -11.675  1.00  1.03           C  
ATOM    320  O   TRP A 112      68.200 -14.318 -11.375  1.00  1.03           O  
ATOM    321  CB  TRP A 112      68.386 -11.299  -9.973  1.00  1.53           C  
ATOM    322  CG  TRP A 112      67.142 -10.933 -10.724  1.00  1.19           C  
ATOM    323  CD1 TRP A 112      67.036  -9.904 -11.597  1.00  1.04           C  
ATOM    324  CD2 TRP A 112      65.835 -11.579 -10.691  1.00  1.15           C  
ATOM    325  NE1 TRP A 112      65.746  -9.873 -12.095  1.00  1.06           N  
ATOM    326  CE2 TRP A 112      64.968 -10.884 -11.567  1.00  1.06           C  
ATOM    327  CE3 TRP A 112      65.321 -12.686  -9.990  1.00  1.33           C  
ATOM    328  CZ2 TRP A 112      63.640 -11.274 -11.744  1.00  1.16           C  
ATOM    329  CZ3 TRP A 112      63.984 -13.081 -10.166  1.00  1.28           C  
ATOM    330  CH2 TRP A 112      63.145 -12.375 -11.041  1.00  1.18           C  
ATOM    331  H   TRP A 112      69.946 -10.376 -11.623  1.00  1.11           H  
ATOM    332  HA  TRP A 112      69.866 -12.838 -10.183  1.00  1.35           H  
ATOM    333  HB2 TRP A 112      68.117 -11.786  -9.047  1.00  1.87           H  
ATOM    334  HB3 TRP A 112      68.950 -10.405  -9.759  1.00  1.88           H  
ATOM    335  HD1 TRP A 112      67.829  -9.218 -11.860  1.00  1.05           H  
ATOM    336  HE1 TRP A 112      65.407  -9.221 -12.744  1.00  1.20           H  
ATOM    337  HE3 TRP A 112      65.958 -13.238  -9.314  1.00  1.60           H  
ATOM    338  HZ2 TRP A 112      62.998 -10.728 -12.419  1.00  1.35           H  
ATOM    339  HZ3 TRP A 112      63.599 -13.933  -9.624  1.00  1.43           H  
ATOM    340  HH2 TRP A 112      62.118 -12.683 -11.172  1.00  1.27           H  
ATOM    341  N   ARG A 113      67.805 -12.653 -12.729  1.00  0.99           N  
ATOM    342  CA  ARG A 113      66.949 -13.512 -13.570  1.00  0.98           C  
ATOM    343  C   ARG A 113      67.781 -14.679 -14.099  1.00  0.81           C  
ATOM    344  O   ARG A 113      67.262 -15.733 -14.424  1.00  0.86           O  
ATOM    345  CB  ARG A 113      66.469 -12.572 -14.683  1.00  1.12           C  
ATOM    346  CG  ARG A 113      66.121 -13.356 -15.945  1.00  1.59           C  
ATOM    347  CD  ARG A 113      64.617 -13.255 -16.214  1.00  2.02           C  
ATOM    348  NE  ARG A 113      64.475 -13.423 -17.688  1.00  2.24           N  
ATOM    349  CZ  ARG A 113      64.949 -12.516 -18.500  1.00  2.70           C  
ATOM    350  NH1 ARG A 113      65.003 -11.267 -18.125  1.00  3.54           N  
ATOM    351  NH2 ARG A 113      65.364 -12.858 -19.689  1.00  3.28           N  
ATOM    352  H   ARG A 113      67.940 -11.716 -12.970  1.00  1.03           H  
ATOM    353  HA  ARG A 113      66.114 -13.880 -12.997  1.00  1.07           H  
ATOM    354  HB2 ARG A 113      65.595 -12.036 -14.345  1.00  1.59           H  
ATOM    355  HB3 ARG A 113      67.253 -11.864 -14.911  1.00  1.63           H  
ATOM    356  HG2 ARG A 113      66.667 -12.941 -16.777  1.00  2.15           H  
ATOM    357  HG3 ARG A 113      66.393 -14.387 -15.814  1.00  2.10           H  
ATOM    358  HD2 ARG A 113      64.091 -14.042 -15.691  1.00  2.44           H  
ATOM    359  HD3 ARG A 113      64.245 -12.288 -15.914  1.00  2.58           H  
ATOM    360  HE  ARG A 113      64.026 -14.216 -18.049  1.00  2.56           H  
ATOM    361 HH11 ARG A 113      64.681 -11.003 -17.217  1.00  3.66           H  
ATOM    362 HH12 ARG A 113      65.367 -10.574 -18.747  1.00  3.77           H  
ATOM    363 HH21 ARG A 113      65.320 -13.814 -19.979  1.00  3.49           H  
ATOM    364 HH22 ARG A 113      65.728 -12.164 -20.311  1.00  3.82           H  
ATOM    365  N   ARG A 114      69.072 -14.516 -14.151  1.00  0.70           N  
ATOM    366  CA  ARG A 114      69.924 -15.629 -14.631  1.00  0.67           C  
ATOM    367  C   ARG A 114      70.306 -16.483 -13.441  1.00  0.63           C  
ATOM    368  O   ARG A 114      70.258 -17.697 -13.484  1.00  0.65           O  
ATOM    369  CB  ARG A 114      71.157 -14.975 -15.258  1.00  0.74           C  
ATOM    370  CG  ARG A 114      70.881 -14.669 -16.732  1.00  1.18           C  
ATOM    371  CD  ARG A 114      71.518 -15.751 -17.609  1.00  1.62           C  
ATOM    372  NE  ARG A 114      70.443 -16.761 -17.817  1.00  2.22           N  
ATOM    373  CZ  ARG A 114      70.409 -17.463 -18.918  1.00  2.82           C  
ATOM    374  NH1 ARG A 114      71.515 -17.924 -19.435  1.00  3.22           N  
ATOM    375  NH2 ARG A 114      69.267 -17.705 -19.502  1.00  3.78           N  
ATOM    376  H   ARG A 114      69.479 -13.679 -13.845  1.00  0.72           H  
ATOM    377  HA  ARG A 114      69.392 -16.212 -15.356  1.00  0.75           H  
ATOM    378  HB2 ARG A 114      71.383 -14.057 -14.734  1.00  1.10           H  
ATOM    379  HB3 ARG A 114      71.998 -15.648 -15.184  1.00  1.11           H  
ATOM    380  HG2 ARG A 114      69.814 -14.650 -16.901  1.00  1.63           H  
ATOM    381  HG3 ARG A 114      71.303 -13.709 -16.985  1.00  1.89           H  
ATOM    382  HD2 ARG A 114      71.831 -15.330 -18.555  1.00  2.15           H  
ATOM    383  HD3 ARG A 114      72.356 -16.203 -17.101  1.00  1.98           H  
ATOM    384  HE  ARG A 114      69.760 -16.898 -17.128  1.00  2.58           H  
ATOM    385 HH11 ARG A 114      72.391 -17.739 -18.987  1.00  3.21           H  
ATOM    386 HH12 ARG A 114      71.488 -18.461 -20.277  1.00  3.85           H  
ATOM    387 HH21 ARG A 114      68.418 -17.353 -19.106  1.00  3.89           H  
ATOM    388 HH22 ARG A 114      69.240 -18.243 -20.344  1.00  4.12           H  
ATOM    389  N   LEU A 115      70.653 -15.852 -12.363  1.00  0.66           N  
ATOM    390  CA  LEU A 115      71.000 -16.618 -11.153  1.00  0.72           C  
ATOM    391  C   LEU A 115      69.731 -17.252 -10.612  1.00  0.67           C  
ATOM    392  O   LEU A 115      69.721 -18.382 -10.194  1.00  0.72           O  
ATOM    393  CB  LEU A 115      71.560 -15.586 -10.174  1.00  0.84           C  
ATOM    394  CG  LEU A 115      72.878 -16.086  -9.579  1.00  0.99           C  
ATOM    395  CD1 LEU A 115      73.864 -16.413 -10.703  1.00  1.31           C  
ATOM    396  CD2 LEU A 115      73.472 -14.994  -8.687  1.00  1.76           C  
ATOM    397  H   LEU A 115      70.659 -14.872 -12.346  1.00  0.71           H  
ATOM    398  HA  LEU A 115      71.731 -17.374 -11.378  1.00  0.76           H  
ATOM    399  HB2 LEU A 115      71.731 -14.655 -10.694  1.00  1.24           H  
ATOM    400  HB3 LEU A 115      70.848 -15.426  -9.377  1.00  1.19           H  
ATOM    401  HG  LEU A 115      72.695 -16.974  -8.992  1.00  1.65           H  
ATOM    402 HD11 LEU A 115      73.353 -16.377 -11.654  1.00  1.82           H  
ATOM    403 HD12 LEU A 115      74.666 -15.690 -10.699  1.00  1.72           H  
ATOM    404 HD13 LEU A 115      74.269 -17.402 -10.549  1.00  1.84           H  
ATOM    405 HD21 LEU A 115      72.767 -14.182  -8.594  1.00  2.34           H  
ATOM    406 HD22 LEU A 115      73.682 -15.403  -7.710  1.00  2.11           H  
ATOM    407 HD23 LEU A 115      74.388 -14.628  -9.127  1.00  2.28           H  
ATOM    408  N   ALA A 116      68.643 -16.544 -10.646  1.00  0.65           N  
ATOM    409  CA  ALA A 116      67.384 -17.140 -10.152  1.00  0.66           C  
ATOM    410  C   ALA A 116      67.069 -18.390 -10.970  1.00  0.59           C  
ATOM    411  O   ALA A 116      66.866 -19.470 -10.436  1.00  0.62           O  
ATOM    412  CB  ALA A 116      66.318 -16.066 -10.374  1.00  0.72           C  
ATOM    413  H   ALA A 116      68.649 -15.634 -11.014  1.00  0.69           H  
ATOM    414  HA  ALA A 116      67.463 -17.377  -9.105  1.00  0.72           H  
ATOM    415  HB1 ALA A 116      66.685 -15.114 -10.017  1.00  1.32           H  
ATOM    416  HB2 ALA A 116      65.421 -16.331  -9.832  1.00  1.25           H  
ATOM    417  HB3 ALA A 116      66.093 -15.993 -11.427  1.00  1.14           H  
ATOM    418  N   ARG A 117      67.038 -18.262 -12.269  1.00  0.56           N  
ATOM    419  CA  ARG A 117      66.729 -19.445 -13.104  1.00  0.57           C  
ATOM    420  C   ARG A 117      67.691 -20.585 -12.796  1.00  0.58           C  
ATOM    421  O   ARG A 117      67.279 -21.688 -12.479  1.00  0.59           O  
ATOM    422  CB  ARG A 117      66.897 -18.973 -14.549  1.00  0.65           C  
ATOM    423  CG  ARG A 117      65.679 -18.142 -14.966  1.00  0.92           C  
ATOM    424  CD  ARG A 117      64.514 -19.069 -15.325  1.00  1.62           C  
ATOM    425  NE  ARG A 117      64.991 -19.864 -16.491  1.00  1.98           N  
ATOM    426  CZ  ARG A 117      64.428 -19.711 -17.658  1.00  2.55           C  
ATOM    427  NH1 ARG A 117      63.475 -20.520 -18.033  1.00  3.09           N  
ATOM    428  NH2 ARG A 117      64.814 -18.747 -18.448  1.00  3.43           N  
ATOM    429  H   ARG A 117      67.222 -17.394 -12.691  1.00  0.57           H  
ATOM    430  HA  ARG A 117      65.722 -19.762 -12.940  1.00  0.57           H  
ATOM    431  HB2 ARG A 117      67.789 -18.368 -14.627  1.00  0.98           H  
ATOM    432  HB3 ARG A 117      66.986 -19.829 -15.198  1.00  0.98           H  
ATOM    433  HG2 ARG A 117      65.387 -17.498 -14.149  1.00  1.22           H  
ATOM    434  HG3 ARG A 117      65.933 -17.539 -15.825  1.00  1.20           H  
ATOM    435  HD2 ARG A 117      64.281 -19.719 -14.493  1.00  2.05           H  
ATOM    436  HD3 ARG A 117      63.647 -18.490 -15.605  1.00  2.05           H  
ATOM    437  HE  ARG A 117      65.725 -20.504 -16.381  1.00  2.27           H  
ATOM    438 HH11 ARG A 117      63.176 -21.257 -17.425  1.00  3.48           H  
ATOM    439 HH12 ARG A 117      63.043 -20.404 -18.927  1.00  3.76           H  
ATOM    440 HH21 ARG A 117      65.541 -18.124 -18.159  1.00  3.21           H  
ATOM    441 HH22 ARG A 117      64.382 -18.630 -19.343  1.00  3.70           H  
ATOM    442  N   GLN A 118      68.964 -20.316 -12.889  1.00  0.62           N  
ATOM    443  CA  GLN A 118      69.988 -21.362 -12.635  1.00  0.68           C  
ATOM    444  C   GLN A 118      69.949 -21.825 -11.180  1.00  0.68           C  
ATOM    445  O   GLN A 118      70.206 -22.974 -10.879  1.00  0.74           O  
ATOM    446  CB  GLN A 118      71.312 -20.672 -12.982  1.00  0.71           C  
ATOM    447  CG  GLN A 118      72.453 -21.270 -12.166  1.00  1.21           C  
ATOM    448  CD  GLN A 118      72.720 -22.701 -12.636  1.00  1.95           C  
ATOM    449  OE1 GLN A 118      72.772 -22.963 -13.821  1.00  2.69           O  
ATOM    450  NE2 GLN A 118      72.892 -23.646 -11.753  1.00  2.54           N  
ATOM    451  H   GLN A 118      69.251 -19.413 -13.129  1.00  0.63           H  
ATOM    452  HA  GLN A 118      69.831 -22.197 -13.293  1.00  0.74           H  
ATOM    453  HB2 GLN A 118      71.518 -20.805 -14.034  1.00  1.14           H  
ATOM    454  HB3 GLN A 118      71.233 -19.617 -12.765  1.00  1.19           H  
ATOM    455  HG2 GLN A 118      73.340 -20.671 -12.303  1.00  1.73           H  
ATOM    456  HG3 GLN A 118      72.180 -21.276 -11.124  1.00  1.76           H  
ATOM    457 HE21 GLN A 118      72.850 -23.437 -10.796  1.00  2.63           H  
ATOM    458 HE22 GLN A 118      73.062 -24.566 -12.046  1.00  3.26           H  
ATOM    459  N   LEU A 119      69.621 -20.951 -10.278  1.00  0.66           N  
ATOM    460  CA  LEU A 119      69.558 -21.360  -8.855  1.00  0.70           C  
ATOM    461  C   LEU A 119      68.386 -22.324  -8.666  1.00  0.72           C  
ATOM    462  O   LEU A 119      68.253 -22.950  -7.636  1.00  0.82           O  
ATOM    463  CB  LEU A 119      69.346 -20.062  -8.079  1.00  0.68           C  
ATOM    464  CG  LEU A 119      70.659 -19.270  -8.045  1.00  0.70           C  
ATOM    465  CD1 LEU A 119      70.470 -17.995  -7.223  1.00  0.70           C  
ATOM    466  CD2 LEU A 119      71.762 -20.124  -7.424  1.00  0.74           C  
ATOM    467  H   LEU A 119      69.409 -20.038 -10.536  1.00  0.66           H  
ATOM    468  HA  LEU A 119      70.483 -21.822  -8.558  1.00  0.77           H  
ATOM    469  HB2 LEU A 119      68.581 -19.473  -8.567  1.00  0.66           H  
ATOM    470  HB3 LEU A 119      69.037 -20.290  -7.072  1.00  0.71           H  
ATOM    471  HG  LEU A 119      70.943 -19.004  -9.051  1.00  0.75           H  
ATOM    472 HD11 LEU A 119      69.506 -17.564  -7.446  1.00  1.08           H  
ATOM    473 HD12 LEU A 119      70.524 -18.233  -6.173  1.00  1.31           H  
ATOM    474 HD13 LEU A 119      71.247 -17.288  -7.473  1.00  1.29           H  
ATOM    475 HD21 LEU A 119      71.349 -20.725  -6.629  1.00  1.25           H  
ATOM    476 HD22 LEU A 119      72.183 -20.769  -8.182  1.00  1.24           H  
ATOM    477 HD23 LEU A 119      72.535 -19.482  -7.029  1.00  1.04           H  
ATOM    478  N   LYS A 120      67.550 -22.438  -9.682  1.00  0.70           N  
ATOM    479  CA  LYS A 120      66.356 -23.356  -9.659  1.00  0.74           C  
ATOM    480  C   LYS A 120      65.088 -22.553  -9.418  1.00  0.63           C  
ATOM    481  O   LYS A 120      64.208 -22.969  -8.691  1.00  0.68           O  
ATOM    482  CB  LYS A 120      66.552 -24.374  -8.527  1.00  0.91           C  
ATOM    483  CG  LYS A 120      67.676 -25.345  -8.892  1.00  1.85           C  
ATOM    484  CD  LYS A 120      67.091 -26.748  -9.075  1.00  2.43           C  
ATOM    485  CE  LYS A 120      68.125 -27.797  -8.659  1.00  3.46           C  
ATOM    486  NZ  LYS A 120      68.017 -28.878  -9.680  1.00  4.14           N  
ATOM    487  H   LYS A 120      67.711 -21.901 -10.488  1.00  0.69           H  
ATOM    488  HA  LYS A 120      66.280 -23.872 -10.602  1.00  0.79           H  
ATOM    489  HB2 LYS A 120      66.796 -23.859  -7.613  1.00  1.22           H  
ATOM    490  HB3 LYS A 120      65.636 -24.929  -8.388  1.00  1.36           H  
ATOM    491  HG2 LYS A 120      68.146 -25.026  -9.811  1.00  2.36           H  
ATOM    492  HG3 LYS A 120      68.409 -25.363  -8.099  1.00  2.20           H  
ATOM    493  HD2 LYS A 120      66.207 -26.851  -8.462  1.00  2.46           H  
ATOM    494  HD3 LYS A 120      66.829 -26.896 -10.112  1.00  2.72           H  
ATOM    495  HE2 LYS A 120      69.118 -27.368  -8.665  1.00  3.88           H  
ATOM    496  HE3 LYS A 120      67.891 -28.189  -7.681  1.00  3.77           H  
ATOM    497  HZ1 LYS A 120      67.803 -28.461 -10.608  1.00  4.36           H  
ATOM    498  HZ2 LYS A 120      68.918 -29.396  -9.732  1.00  4.60           H  
ATOM    499  HZ3 LYS A 120      67.255 -29.532  -9.413  1.00  4.36           H  
ATOM    500  N   VAL A 121      64.973 -21.408 -10.026  1.00  0.53           N  
ATOM    501  CA  VAL A 121      63.732 -20.608  -9.814  1.00  0.49           C  
ATOM    502  C   VAL A 121      62.751 -20.866 -10.956  1.00  0.59           C  
ATOM    503  O   VAL A 121      63.007 -20.549 -12.101  1.00  0.74           O  
ATOM    504  CB  VAL A 121      64.172 -19.145  -9.755  1.00  0.43           C  
ATOM    505  CG1 VAL A 121      62.978 -18.231 -10.027  1.00  0.46           C  
ATOM    506  CG2 VAL A 121      64.718 -18.855  -8.352  1.00  0.51           C  
ATOM    507  H   VAL A 121      65.687 -21.086 -10.623  1.00  0.53           H  
ATOM    508  HA  VAL A 121      63.277 -20.887  -8.876  1.00  0.55           H  
ATOM    509  HB  VAL A 121      64.936 -18.966 -10.490  1.00  0.50           H  
ATOM    510 HG11 VAL A 121      62.197 -18.444  -9.315  1.00  1.04           H  
ATOM    511 HG12 VAL A 121      63.283 -17.200  -9.930  1.00  1.15           H  
ATOM    512 HG13 VAL A 121      62.611 -18.406 -11.028  1.00  1.14           H  
ATOM    513 HG21 VAL A 121      64.212 -19.487  -7.635  1.00  1.15           H  
ATOM    514 HG22 VAL A 121      65.778 -19.059  -8.326  1.00  1.05           H  
ATOM    515 HG23 VAL A 121      64.545 -17.818  -8.101  1.00  1.11           H  
ATOM    516  N   SER A 122      61.633 -21.454 -10.643  1.00  0.67           N  
ATOM    517  CA  SER A 122      60.621 -21.758 -11.696  1.00  0.84           C  
ATOM    518  C   SER A 122      60.224 -20.480 -12.437  1.00  0.72           C  
ATOM    519  O   SER A 122      60.204 -19.406 -11.870  1.00  0.92           O  
ATOM    520  CB  SER A 122      59.426 -22.333 -10.937  1.00  1.04           C  
ATOM    521  OG  SER A 122      58.576 -21.272 -10.520  1.00  1.84           O  
ATOM    522  H   SER A 122      61.463 -21.702  -9.711  1.00  0.70           H  
ATOM    523  HA  SER A 122      61.006 -22.490 -12.385  1.00  1.01           H  
ATOM    524  HB2 SER A 122      58.873 -22.996 -11.582  1.00  1.52           H  
ATOM    525  HB3 SER A 122      59.780 -22.885 -10.076  1.00  1.21           H  
ATOM    526  HG  SER A 122      57.699 -21.635 -10.373  1.00  2.23           H  
ATOM    527  N   ASP A 123      59.906 -20.582 -13.700  1.00  0.87           N  
ATOM    528  CA  ASP A 123      59.512 -19.360 -14.457  1.00  0.81           C  
ATOM    529  C   ASP A 123      58.343 -18.692 -13.772  1.00  0.73           C  
ATOM    530  O   ASP A 123      58.197 -17.484 -13.754  1.00  0.73           O  
ATOM    531  CB  ASP A 123      59.134 -19.843 -15.858  1.00  0.99           C  
ATOM    532  CG  ASP A 123      60.343 -19.720 -16.788  1.00  1.44           C  
ATOM    533  OD1 ASP A 123      61.454 -19.701 -16.284  1.00  1.95           O  
ATOM    534  OD2 ASP A 123      60.136 -19.648 -17.988  1.00  1.97           O  
ATOM    535  H   ASP A 123      59.925 -21.454 -14.146  1.00  1.21           H  
ATOM    536  HA  ASP A 123      60.320 -18.693 -14.495  1.00  0.79           H  
ATOM    537  HB2 ASP A 123      58.820 -20.876 -15.809  1.00  1.19           H  
ATOM    538  HB3 ASP A 123      58.326 -19.239 -16.241  1.00  1.44           H  
ATOM    539  N   THR A 124      57.538 -19.487 -13.185  1.00  0.78           N  
ATOM    540  CA  THR A 124      56.367 -18.978 -12.444  1.00  0.84           C  
ATOM    541  C   THR A 124      56.850 -18.036 -11.345  1.00  0.75           C  
ATOM    542  O   THR A 124      56.136 -17.167 -10.886  1.00  0.82           O  
ATOM    543  CB  THR A 124      55.742 -20.228 -11.834  1.00  0.99           C  
ATOM    544  OG1 THR A 124      56.008 -21.350 -12.672  1.00  1.22           O  
ATOM    545  CG2 THR A 124      54.238 -20.028 -11.700  1.00  1.34           C  
ATOM    546  H   THR A 124      57.725 -20.435 -13.215  1.00  0.85           H  
ATOM    547  HA  THR A 124      55.671 -18.488 -13.103  1.00  0.92           H  
ATOM    548  HB  THR A 124      56.171 -20.398 -10.859  1.00  1.07           H  
ATOM    549  HG1 THR A 124      55.169 -21.704 -12.977  1.00  1.61           H  
ATOM    550 HG21 THR A 124      53.892 -19.397 -12.504  1.00  1.84           H  
ATOM    551 HG22 THR A 124      53.743 -20.985 -11.753  1.00  1.91           H  
ATOM    552 HG23 THR A 124      54.020 -19.559 -10.753  1.00  1.56           H  
ATOM    553  N   LYS A 125      58.068 -18.220 -10.920  1.00  0.65           N  
ATOM    554  CA  LYS A 125      58.634 -17.375  -9.856  1.00  0.63           C  
ATOM    555  C   LYS A 125      59.124 -16.053 -10.432  1.00  0.55           C  
ATOM    556  O   LYS A 125      58.772 -14.994  -9.953  1.00  0.57           O  
ATOM    557  CB  LYS A 125      59.789 -18.207  -9.325  1.00  0.70           C  
ATOM    558  CG  LYS A 125      60.355 -17.538  -8.092  1.00  1.22           C  
ATOM    559  CD  LYS A 125      60.846 -18.606  -7.115  1.00  1.29           C  
ATOM    560  CE  LYS A 125      60.968 -18.000  -5.718  1.00  1.45           C  
ATOM    561  NZ  LYS A 125      59.618 -18.163  -5.112  1.00  2.37           N  
ATOM    562  H   LYS A 125      58.617 -18.927 -11.299  1.00  0.64           H  
ATOM    563  HA  LYS A 125      57.910 -17.203  -9.087  1.00  0.69           H  
ATOM    564  HB2 LYS A 125      59.436 -19.196  -9.072  1.00  1.24           H  
ATOM    565  HB3 LYS A 125      60.556 -18.278 -10.079  1.00  1.12           H  
ATOM    566  HG2 LYS A 125      61.174 -16.902  -8.382  1.00  1.90           H  
ATOM    567  HG3 LYS A 125      59.583 -16.951  -7.628  1.00  1.93           H  
ATOM    568  HD2 LYS A 125      60.141 -19.424  -7.093  1.00  1.89           H  
ATOM    569  HD3 LYS A 125      61.811 -18.970  -7.434  1.00  1.80           H  
ATOM    570  HE2 LYS A 125      61.710 -18.534  -5.141  1.00  1.74           H  
ATOM    571  HE3 LYS A 125      61.221 -16.953  -5.783  1.00  1.83           H  
ATOM    572  HZ1 LYS A 125      58.904 -17.734  -5.735  1.00  2.84           H  
ATOM    573  HZ2 LYS A 125      59.412 -19.176  -4.994  1.00  2.79           H  
ATOM    574  HZ3 LYS A 125      59.594 -17.693  -4.186  1.00  2.81           H  
ATOM    575  N   ILE A 126      59.917 -16.097 -11.465  1.00  0.51           N  
ATOM    576  CA  ILE A 126      60.398 -14.825 -12.074  1.00  0.51           C  
ATOM    577  C   ILE A 126      59.197 -13.898 -12.252  1.00  0.54           C  
ATOM    578  O   ILE A 126      59.281 -12.703 -12.067  1.00  0.61           O  
ATOM    579  CB  ILE A 126      60.999 -15.229 -13.428  1.00  0.53           C  
ATOM    580  CG1 ILE A 126      62.514 -15.384 -13.282  1.00  0.59           C  
ATOM    581  CG2 ILE A 126      60.708 -14.156 -14.483  1.00  0.70           C  
ATOM    582  CD1 ILE A 126      62.860 -16.855 -13.053  1.00  0.53           C  
ATOM    583  H   ILE A 126      60.179 -16.959 -11.845  1.00  0.53           H  
ATOM    584  HA  ILE A 126      61.149 -14.364 -11.451  1.00  0.55           H  
ATOM    585  HB  ILE A 126      60.569 -16.168 -13.744  1.00  0.55           H  
ATOM    586 HG12 ILE A 126      62.998 -15.035 -14.183  1.00  0.82           H  
ATOM    587 HG13 ILE A 126      62.855 -14.800 -12.441  1.00  0.73           H  
ATOM    588 HG21 ILE A 126      61.092 -13.205 -14.144  1.00  1.24           H  
ATOM    589 HG22 ILE A 126      61.186 -14.427 -15.413  1.00  1.26           H  
ATOM    590 HG23 ILE A 126      59.642 -14.080 -14.635  1.00  1.26           H  
ATOM    591 HD11 ILE A 126      61.957 -17.410 -12.849  1.00  1.08           H  
ATOM    592 HD12 ILE A 126      63.337 -17.254 -13.936  1.00  1.26           H  
ATOM    593 HD13 ILE A 126      63.533 -16.938 -12.212  1.00  1.11           H  
ATOM    594  N   ASP A 127      58.074 -14.460 -12.595  1.00  0.55           N  
ATOM    595  CA  ASP A 127      56.849 -13.643 -12.775  1.00  0.62           C  
ATOM    596  C   ASP A 127      56.291 -13.213 -11.415  1.00  0.61           C  
ATOM    597  O   ASP A 127      55.607 -12.216 -11.304  1.00  0.67           O  
ATOM    598  CB  ASP A 127      55.864 -14.567 -13.484  1.00  0.70           C  
ATOM    599  CG  ASP A 127      56.272 -14.724 -14.950  1.00  1.25           C  
ATOM    600  OD1 ASP A 127      55.901 -13.873 -15.742  1.00  1.87           O  
ATOM    601  OD2 ASP A 127      56.948 -15.691 -15.257  1.00  1.78           O  
ATOM    602  H   ASP A 127      58.035 -15.427 -12.728  1.00  0.55           H  
ATOM    603  HA  ASP A 127      57.060 -12.786 -13.388  1.00  0.66           H  
ATOM    604  HB2 ASP A 127      55.870 -15.533 -13.001  1.00  1.05           H  
ATOM    605  HB3 ASP A 127      54.872 -14.144 -13.431  1.00  0.86           H  
ATOM    606  N   SER A 128      56.590 -13.947 -10.373  1.00  0.58           N  
ATOM    607  CA  SER A 128      56.083 -13.566  -9.033  1.00  0.62           C  
ATOM    608  C   SER A 128      57.092 -12.631  -8.394  1.00  0.61           C  
ATOM    609  O   SER A 128      56.761 -11.589  -7.865  1.00  0.75           O  
ATOM    610  CB  SER A 128      55.983 -14.876  -8.252  1.00  0.64           C  
ATOM    611  OG  SER A 128      55.281 -15.836  -9.031  1.00  1.46           O  
ATOM    612  H   SER A 128      57.162 -14.733 -10.467  1.00  0.56           H  
ATOM    613  HA  SER A 128      55.120 -13.100  -9.114  1.00  0.68           H  
ATOM    614  HB2 SER A 128      56.972 -15.247  -8.039  1.00  1.15           H  
ATOM    615  HB3 SER A 128      55.459 -14.700  -7.321  1.00  0.91           H  
ATOM    616  HG  SER A 128      55.144 -16.616  -8.488  1.00  1.88           H  
ATOM    617  N   ILE A 129      58.333 -13.000  -8.469  1.00  0.53           N  
ATOM    618  CA  ILE A 129      59.403 -12.155  -7.906  1.00  0.59           C  
ATOM    619  C   ILE A 129      59.341 -10.762  -8.531  1.00  0.59           C  
ATOM    620  O   ILE A 129      59.348  -9.761  -7.844  1.00  0.66           O  
ATOM    621  CB  ILE A 129      60.686 -12.870  -8.315  1.00  0.63           C  
ATOM    622  CG1 ILE A 129      60.723 -14.282  -7.717  1.00  0.95           C  
ATOM    623  CG2 ILE A 129      61.875 -12.075  -7.817  1.00  0.65           C  
ATOM    624  CD1 ILE A 129      60.500 -14.212  -6.207  1.00  0.72           C  
ATOM    625  H   ILE A 129      58.565 -13.838  -8.915  1.00  0.52           H  
ATOM    626  HA  ILE A 129      59.325 -12.095  -6.835  1.00  0.70           H  
ATOM    627  HB  ILE A 129      60.728 -12.936  -9.393  1.00  0.79           H  
ATOM    628 HG12 ILE A 129      59.948 -14.883  -8.166  1.00  1.66           H  
ATOM    629 HG13 ILE A 129      61.685 -14.730  -7.915  1.00  1.74           H  
ATOM    630 HG21 ILE A 129      61.632 -11.629  -6.866  1.00  1.20           H  
ATOM    631 HG22 ILE A 129      62.722 -12.733  -7.708  1.00  1.20           H  
ATOM    632 HG23 ILE A 129      62.104 -11.303  -8.531  1.00  1.25           H  
ATOM    633 HD11 ILE A 129      59.584 -13.677  -6.007  1.00  1.25           H  
ATOM    634 HD12 ILE A 129      60.426 -15.212  -5.809  1.00  1.48           H  
ATOM    635 HD13 ILE A 129      61.331 -13.699  -5.742  1.00  1.31           H  
ATOM    636  N   GLU A 130      59.262 -10.693  -9.831  1.00  0.57           N  
ATOM    637  CA  GLU A 130      59.179  -9.372 -10.496  1.00  0.67           C  
ATOM    638  C   GLU A 130      57.862  -8.725 -10.096  1.00  0.73           C  
ATOM    639  O   GLU A 130      57.782  -7.545  -9.815  1.00  0.82           O  
ATOM    640  CB  GLU A 130      59.242  -9.702 -11.992  1.00  0.74           C  
ATOM    641  CG  GLU A 130      57.872  -9.558 -12.656  1.00  1.04           C  
ATOM    642  CD  GLU A 130      57.543  -8.077 -12.859  1.00  1.48           C  
ATOM    643  OE1 GLU A 130      58.268  -7.426 -13.594  1.00  2.16           O  
ATOM    644  OE2 GLU A 130      56.573  -7.620 -12.277  1.00  1.78           O  
ATOM    645  H   GLU A 130      59.239 -11.509 -10.369  1.00  0.55           H  
ATOM    646  HA  GLU A 130      60.011  -8.754 -10.213  1.00  0.72           H  
ATOM    647  HB2 GLU A 130      59.944  -9.044 -12.476  1.00  1.01           H  
ATOM    648  HB3 GLU A 130      59.571 -10.719 -12.101  1.00  1.08           H  
ATOM    649  HG2 GLU A 130      57.889 -10.058 -13.613  1.00  1.43           H  
ATOM    650  HG3 GLU A 130      57.126 -10.014 -12.030  1.00  1.38           H  
ATOM    651  N   ASP A 131      56.832  -9.513 -10.057  1.00  0.75           N  
ATOM    652  CA  ASP A 131      55.500  -8.986  -9.660  1.00  0.88           C  
ATOM    653  C   ASP A 131      55.584  -8.368  -8.262  1.00  0.91           C  
ATOM    654  O   ASP A 131      54.825  -7.485  -7.917  1.00  1.06           O  
ATOM    655  CB  ASP A 131      54.576 -10.205  -9.652  1.00  0.91           C  
ATOM    656  CG  ASP A 131      53.810 -10.282 -10.975  1.00  1.43           C  
ATOM    657  OD1 ASP A 131      53.986  -9.395 -11.795  1.00  1.90           O  
ATOM    658  OD2 ASP A 131      53.058 -11.228 -11.146  1.00  1.84           O  
ATOM    659  H   ASP A 131      56.943 -10.461 -10.286  1.00  0.72           H  
ATOM    660  HA  ASP A 131      55.153  -8.261 -10.376  1.00  0.97           H  
ATOM    661  HB2 ASP A 131      55.166 -11.101  -9.524  1.00  0.88           H  
ATOM    662  HB3 ASP A 131      53.874 -10.117  -8.837  1.00  1.11           H  
ATOM    663  N   ARG A 132      56.502  -8.830  -7.452  1.00  0.84           N  
ATOM    664  CA  ARG A 132      56.628  -8.273  -6.079  1.00  0.93           C  
ATOM    665  C   ARG A 132      57.470  -6.995  -6.092  1.00  0.84           C  
ATOM    666  O   ARG A 132      57.250  -6.086  -5.317  1.00  0.90           O  
ATOM    667  CB  ARG A 132      57.329  -9.365  -5.273  1.00  1.02           C  
ATOM    668  CG  ARG A 132      56.297 -10.384  -4.787  1.00  1.49           C  
ATOM    669  CD  ARG A 132      56.584 -10.738  -3.327  1.00  2.12           C  
ATOM    670  NE  ARG A 132      55.655 -11.858  -3.011  1.00  2.45           N  
ATOM    671  CZ  ARG A 132      54.553 -11.626  -2.352  1.00  2.99           C  
ATOM    672  NH1 ARG A 132      54.536 -11.732  -1.052  1.00  3.59           N  
ATOM    673  NH2 ARG A 132      53.469 -11.285  -2.994  1.00  3.80           N  
ATOM    674  H   ARG A 132      57.102  -9.546  -7.743  1.00  0.78           H  
ATOM    675  HA  ARG A 132      55.657  -8.081  -5.668  1.00  1.07           H  
ATOM    676  HB2 ARG A 132      58.059  -9.860  -5.897  1.00  1.47           H  
ATOM    677  HB3 ARG A 132      57.822  -8.923  -4.422  1.00  1.31           H  
ATOM    678  HG2 ARG A 132      55.306  -9.960  -4.870  1.00  1.82           H  
ATOM    679  HG3 ARG A 132      56.359 -11.276  -5.392  1.00  2.13           H  
ATOM    680  HD2 ARG A 132      57.612 -11.055  -3.214  1.00  2.74           H  
ATOM    681  HD3 ARG A 132      56.377  -9.895  -2.688  1.00  2.45           H  
ATOM    682  HE  ARG A 132      55.872 -12.771  -3.297  1.00  2.68           H  
ATOM    683 HH11 ARG A 132      55.366 -11.991  -0.560  1.00  3.91           H  
ATOM    684 HH12 ARG A 132      53.690 -11.554  -0.547  1.00  4.09           H  
ATOM    685 HH21 ARG A 132      53.484 -11.202  -3.990  1.00  3.74           H  
ATOM    686 HH22 ARG A 132      52.625 -11.107  -2.490  1.00  4.19           H  
ATOM    687  N   TYR A 133      58.433  -6.919  -6.966  1.00  0.85           N  
ATOM    688  CA  TYR A 133      59.291  -5.701  -7.030  1.00  0.84           C  
ATOM    689  C   TYR A 133      59.380  -5.199  -8.470  1.00  0.90           C  
ATOM    690  O   TYR A 133      60.334  -5.475  -9.166  1.00  1.07           O  
ATOM    691  CB  TYR A 133      60.659  -6.158  -6.536  1.00  1.01           C  
ATOM    692  CG  TYR A 133      60.590  -6.408  -5.052  1.00  0.95           C  
ATOM    693  CD1 TYR A 133      60.618  -5.328  -4.162  1.00  0.99           C  
ATOM    694  CD2 TYR A 133      60.492  -7.716  -4.566  1.00  1.11           C  
ATOM    695  CE1 TYR A 133      60.550  -5.557  -2.783  1.00  1.02           C  
ATOM    696  CE2 TYR A 133      60.424  -7.945  -3.187  1.00  1.18           C  
ATOM    697  CZ  TYR A 133      60.453  -6.865  -2.295  1.00  1.06           C  
ATOM    698  OH  TYR A 133      60.389  -7.091  -0.935  1.00  1.20           O  
ATOM    699  H   TYR A 133      58.594  -7.663  -7.581  1.00  0.95           H  
ATOM    700  HA  TYR A 133      58.903  -4.930  -6.383  1.00  0.82           H  
ATOM    701  HB2 TYR A 133      60.938  -7.068  -7.045  1.00  1.15           H  
ATOM    702  HB3 TYR A 133      61.392  -5.391  -6.739  1.00  1.17           H  
ATOM    703  HD1 TYR A 133      60.692  -4.319  -4.539  1.00  1.15           H  
ATOM    704  HD2 TYR A 133      60.472  -8.551  -5.256  1.00  1.30           H  
ATOM    705  HE1 TYR A 133      60.571  -4.724  -2.096  1.00  1.15           H  
ATOM    706  HE2 TYR A 133      60.346  -8.952  -2.812  1.00  1.43           H  
ATOM    707  HH  TYR A 133      61.286  -7.075  -0.590  1.00  1.60           H  
ATOM    708  N   PRO A 134      58.370  -4.479  -8.869  1.00  0.93           N  
ATOM    709  CA  PRO A 134      58.323  -3.936 -10.246  1.00  1.10           C  
ATOM    710  C   PRO A 134      59.308  -2.775 -10.410  1.00  1.07           C  
ATOM    711  O   PRO A 134      59.549  -2.307 -11.505  1.00  1.44           O  
ATOM    712  CB  PRO A 134      56.887  -3.448 -10.386  1.00  1.28           C  
ATOM    713  CG  PRO A 134      56.428  -3.173  -8.990  1.00  1.23           C  
ATOM    714  CD  PRO A 134      57.188  -4.105  -8.084  1.00  1.02           C  
ATOM    715  HA  PRO A 134      58.521  -4.710 -10.969  1.00  1.21           H  
ATOM    716  HB2 PRO A 134      56.858  -2.544 -10.978  1.00  1.40           H  
ATOM    717  HB3 PRO A 134      56.273  -4.213 -10.832  1.00  1.41           H  
ATOM    718  HG2 PRO A 134      56.640  -2.145  -8.729  1.00  1.27           H  
ATOM    719  HG3 PRO A 134      55.370  -3.366  -8.904  1.00  1.36           H  
ATOM    720  HD2 PRO A 134      57.478  -3.593  -7.175  1.00  1.05           H  
ATOM    721  HD3 PRO A 134      56.599  -4.979  -7.858  1.00  1.07           H  
ATOM    722  N   ARG A 135      59.870  -2.295  -9.335  1.00  1.02           N  
ATOM    723  CA  ARG A 135      60.825  -1.154  -9.451  1.00  1.09           C  
ATOM    724  C   ARG A 135      62.099  -1.399  -8.631  1.00  0.87           C  
ATOM    725  O   ARG A 135      62.827  -0.476  -8.328  1.00  1.06           O  
ATOM    726  CB  ARG A 135      60.062   0.052  -8.896  1.00  1.45           C  
ATOM    727  CG  ARG A 135      59.879  -0.101  -7.382  1.00  2.13           C  
ATOM    728  CD  ARG A 135      60.919   0.752  -6.649  1.00  2.69           C  
ATOM    729  NE  ARG A 135      60.222   2.031  -6.342  1.00  3.40           N  
ATOM    730  CZ  ARG A 135      60.008   2.373  -5.102  1.00  4.12           C  
ATOM    731  NH1 ARG A 135      60.916   2.139  -4.195  1.00  5.26           N  
ATOM    732  NH2 ARG A 135      58.884   2.947  -4.769  1.00  4.42           N  
ATOM    733  H   ARG A 135      59.657  -2.675  -8.458  1.00  1.23           H  
ATOM    734  HA  ARG A 135      61.074  -0.980 -10.484  1.00  1.22           H  
ATOM    735  HB2 ARG A 135      60.619   0.954  -9.101  1.00  1.68           H  
ATOM    736  HB3 ARG A 135      59.093   0.112  -9.368  1.00  1.86           H  
ATOM    737  HG2 ARG A 135      58.886   0.224  -7.104  1.00  2.54           H  
ATOM    738  HG3 ARG A 135      60.008  -1.137  -7.106  1.00  2.52           H  
ATOM    739  HD2 ARG A 135      61.230   0.262  -5.737  1.00  2.80           H  
ATOM    740  HD3 ARG A 135      61.768   0.939  -7.285  1.00  3.07           H  
ATOM    741  HE  ARG A 135      59.929   2.617  -7.071  1.00  3.65           H  
ATOM    742 HH11 ARG A 135      61.776   1.699  -4.451  1.00  5.39           H  
ATOM    743 HH12 ARG A 135      60.752   2.401  -3.244  1.00  5.60           H  
ATOM    744 HH21 ARG A 135      58.188   3.125  -5.465  1.00  4.16           H  
ATOM    745 HH22 ARG A 135      58.719   3.209  -3.819  1.00  5.16           H  
ATOM    746  N   ASN A 136      62.386  -2.620  -8.265  1.00  0.78           N  
ATOM    747  CA  ASN A 136      63.618  -2.861  -7.466  1.00  0.72           C  
ATOM    748  C   ASN A 136      64.129  -4.294  -7.629  1.00  0.67           C  
ATOM    749  O   ASN A 136      63.680  -5.211  -6.965  1.00  0.66           O  
ATOM    750  CB  ASN A 136      63.203  -2.597  -6.019  1.00  0.98           C  
ATOM    751  CG  ASN A 136      64.074  -1.486  -5.429  1.00  1.29           C  
ATOM    752  OD1 ASN A 136      65.015  -1.037  -6.053  1.00  1.85           O  
ATOM    753  ND2 ASN A 136      63.799  -1.020  -4.241  1.00  1.88           N  
ATOM    754  H   ASN A 136      61.805  -3.361  -8.509  1.00  0.99           H  
ATOM    755  HA  ASN A 136      64.383  -2.167  -7.756  1.00  0.76           H  
ATOM    756  HB2 ASN A 136      62.166  -2.294  -5.993  1.00  1.43           H  
ATOM    757  HB3 ASN A 136      63.330  -3.497  -5.439  1.00  1.04           H  
ATOM    758 HD21 ASN A 136      63.041  -1.382  -3.737  1.00  2.34           H  
ATOM    759 HD22 ASN A 136      64.352  -0.310  -3.853  1.00  2.25           H  
ATOM    760  N   LEU A 137      65.095  -4.485  -8.485  1.00  0.75           N  
ATOM    761  CA  LEU A 137      65.668  -5.847  -8.667  1.00  0.77           C  
ATOM    762  C   LEU A 137      66.466  -6.202  -7.422  1.00  0.73           C  
ATOM    763  O   LEU A 137      66.440  -7.313  -6.934  1.00  0.76           O  
ATOM    764  CB  LEU A 137      66.616  -5.750  -9.866  1.00  0.95           C  
ATOM    765  CG  LEU A 137      65.978  -4.936 -10.987  1.00  1.32           C  
ATOM    766  CD1 LEU A 137      66.808  -5.098 -12.258  1.00  2.06           C  
ATOM    767  CD2 LEU A 137      64.566  -5.446 -11.244  1.00  1.88           C  
ATOM    768  H   LEU A 137      65.460  -3.727  -8.986  1.00  0.87           H  
ATOM    769  HA  LEU A 137      64.895  -6.570  -8.857  1.00  0.77           H  
ATOM    770  HB2 LEU A 137      67.531  -5.269  -9.556  1.00  1.34           H  
ATOM    771  HB3 LEU A 137      66.837  -6.742 -10.228  1.00  1.22           H  
ATOM    772  HG  LEU A 137      65.948  -3.895 -10.700  1.00  1.40           H  
ATOM    773 HD11 LEU A 137      67.841  -5.248 -11.991  1.00  2.52           H  
ATOM    774 HD12 LEU A 137      66.452  -5.954 -12.811  1.00  2.32           H  
ATOM    775 HD13 LEU A 137      66.716  -4.211 -12.866  1.00  2.60           H  
ATOM    776 HD21 LEU A 137      64.579  -6.525 -11.277  1.00  2.29           H  
ATOM    777 HD22 LEU A 137      63.916  -5.117 -10.448  1.00  2.20           H  
ATOM    778 HD23 LEU A 137      64.209  -5.060 -12.187  1.00  2.41           H  
ATOM    779  N   THR A 138      67.181  -5.245  -6.911  1.00  0.74           N  
ATOM    780  CA  THR A 138      68.007  -5.480  -5.702  1.00  0.79           C  
ATOM    781  C   THR A 138      67.163  -6.096  -4.583  1.00  0.75           C  
ATOM    782  O   THR A 138      67.652  -6.860  -3.775  1.00  0.89           O  
ATOM    783  CB  THR A 138      68.501  -4.090  -5.313  1.00  0.84           C  
ATOM    784  OG1 THR A 138      68.547  -3.263  -6.469  1.00  0.88           O  
ATOM    785  CG2 THR A 138      69.899  -4.195  -4.708  1.00  1.00           C  
ATOM    786  H   THR A 138      67.176  -4.357  -7.331  1.00  0.75           H  
ATOM    787  HA  THR A 138      68.843  -6.115  -5.935  1.00  0.89           H  
ATOM    788  HB  THR A 138      67.828  -3.659  -4.592  1.00  0.79           H  
ATOM    789  HG1 THR A 138      67.757  -2.719  -6.476  1.00  1.13           H  
ATOM    790 HG21 THR A 138      70.433  -5.006  -5.181  1.00  1.43           H  
ATOM    791 HG22 THR A 138      70.431  -3.271  -4.871  1.00  1.46           H  
ATOM    792 HG23 THR A 138      69.820  -4.384  -3.648  1.00  1.45           H  
ATOM    793  N   GLU A 139      65.903  -5.771  -4.529  1.00  0.63           N  
ATOM    794  CA  GLU A 139      65.036  -6.340  -3.459  1.00  0.69           C  
ATOM    795  C   GLU A 139      64.515  -7.723  -3.867  1.00  0.62           C  
ATOM    796  O   GLU A 139      64.584  -8.670  -3.106  1.00  0.68           O  
ATOM    797  CB  GLU A 139      63.877  -5.353  -3.318  1.00  0.79           C  
ATOM    798  CG  GLU A 139      64.271  -4.240  -2.346  1.00  1.15           C  
ATOM    799  CD  GLU A 139      64.551  -4.841  -0.968  1.00  1.60           C  
ATOM    800  OE1 GLU A 139      63.597  -5.160  -0.278  1.00  2.07           O  
ATOM    801  OE2 GLU A 139      65.715  -4.974  -0.627  1.00  2.18           O  
ATOM    802  H   GLU A 139      65.529  -5.152  -5.190  1.00  0.59           H  
ATOM    803  HA  GLU A 139      65.579  -6.403  -2.529  1.00  0.80           H  
ATOM    804  HB2 GLU A 139      63.649  -4.927  -4.283  1.00  0.99           H  
ATOM    805  HB3 GLU A 139      63.008  -5.869  -2.938  1.00  1.03           H  
ATOM    806  HG2 GLU A 139      65.158  -3.742  -2.710  1.00  1.54           H  
ATOM    807  HG3 GLU A 139      63.464  -3.527  -2.268  1.00  1.63           H  
ATOM    808  N   ARG A 140      63.989  -7.852  -5.057  1.00  0.58           N  
ATOM    809  CA  ARG A 140      63.463  -9.180  -5.488  1.00  0.58           C  
ATOM    810  C   ARG A 140      64.569 -10.239  -5.428  1.00  0.50           C  
ATOM    811  O   ARG A 140      64.345 -11.359  -5.019  1.00  0.44           O  
ATOM    812  CB  ARG A 140      62.956  -8.978  -6.923  1.00  0.67           C  
ATOM    813  CG  ARG A 140      64.116  -9.047  -7.923  1.00  1.20           C  
ATOM    814  CD  ARG A 140      63.561  -9.055  -9.351  1.00  1.73           C  
ATOM    815  NE  ARG A 140      62.780  -7.792  -9.474  1.00  2.07           N  
ATOM    816  CZ  ARG A 140      62.256  -7.456 -10.623  1.00  2.73           C  
ATOM    817  NH1 ARG A 140      62.033  -8.366 -11.533  1.00  3.18           N  
ATOM    818  NH2 ARG A 140      61.947  -6.211 -10.858  1.00  3.72           N  
ATOM    819  H   ARG A 140      63.935  -7.081  -5.659  1.00  0.61           H  
ATOM    820  HA  ARG A 140      62.642  -9.470  -4.852  1.00  0.66           H  
ATOM    821  HB2 ARG A 140      62.238  -9.750  -7.157  1.00  1.23           H  
ATOM    822  HB3 ARG A 140      62.480  -8.015  -6.997  1.00  1.27           H  
ATOM    823  HG2 ARG A 140      64.756  -8.190  -7.791  1.00  1.84           H  
ATOM    824  HG3 ARG A 140      64.683  -9.950  -7.759  1.00  1.80           H  
ATOM    825  HD2 ARG A 140      64.371  -9.069 -10.066  1.00  2.24           H  
ATOM    826  HD3 ARG A 140      62.914  -9.905  -9.498  1.00  2.31           H  
ATOM    827  HE  ARG A 140      62.660  -7.212  -8.694  1.00  2.30           H  
ATOM    828 HH11 ARG A 140      62.262  -9.321 -11.352  1.00  3.23           H  
ATOM    829 HH12 ARG A 140      61.635  -8.105 -12.412  1.00  3.77           H  
ATOM    830 HH21 ARG A 140      62.109  -5.515 -10.158  1.00  3.78           H  
ATOM    831 HH22 ARG A 140      61.549  -5.952 -11.738  1.00  3.94           H  
ATOM    832  N   VAL A 141      65.760  -9.896  -5.827  1.00  0.62           N  
ATOM    833  CA  VAL A 141      66.868 -10.891  -5.783  1.00  0.66           C  
ATOM    834  C   VAL A 141      66.981 -11.479  -4.373  1.00  0.60           C  
ATOM    835  O   VAL A 141      66.902 -12.684  -4.171  1.00  0.56           O  
ATOM    836  CB  VAL A 141      68.125 -10.093  -6.138  1.00  0.86           C  
ATOM    837  CG1 VAL A 141      69.352 -10.987  -5.993  1.00  1.11           C  
ATOM    838  CG2 VAL A 141      68.037  -9.600  -7.582  1.00  1.31           C  
ATOM    839  H   VAL A 141      65.927  -8.987  -6.153  1.00  0.74           H  
ATOM    840  HA  VAL A 141      66.704 -11.673  -6.506  1.00  0.67           H  
ATOM    841  HB  VAL A 141      68.215  -9.247  -5.471  1.00  1.42           H  
ATOM    842 HG11 VAL A 141      69.295 -11.526  -5.059  1.00  1.55           H  
ATOM    843 HG12 VAL A 141      69.383 -11.689  -6.815  1.00  1.68           H  
ATOM    844 HG13 VAL A 141      70.244 -10.379  -6.004  1.00  1.64           H  
ATOM    845 HG21 VAL A 141      67.216 -10.092  -8.083  1.00  1.86           H  
ATOM    846 HG22 VAL A 141      67.878  -8.534  -7.591  1.00  1.78           H  
ATOM    847 HG23 VAL A 141      68.960  -9.828  -8.093  1.00  1.77           H  
ATOM    848  N   ARG A 142      67.158 -10.637  -3.393  1.00  0.67           N  
ATOM    849  CA  ARG A 142      67.268 -11.136  -1.998  1.00  0.71           C  
ATOM    850  C   ARG A 142      66.083 -12.048  -1.683  1.00  0.59           C  
ATOM    851  O   ARG A 142      66.198 -12.992  -0.930  1.00  0.68           O  
ATOM    852  CB  ARG A 142      67.235  -9.884  -1.122  1.00  0.83           C  
ATOM    853  CG  ARG A 142      68.661  -9.491  -0.735  1.00  1.13           C  
ATOM    854  CD  ARG A 142      68.635  -8.718   0.586  1.00  1.58           C  
ATOM    855  NE  ARG A 142      70.068  -8.500   0.932  1.00  2.05           N  
ATOM    856  CZ  ARG A 142      70.490  -8.739   2.144  1.00  2.58           C  
ATOM    857  NH1 ARG A 142      71.408  -9.643   2.349  1.00  3.52           N  
ATOM    858  NH2 ARG A 142      69.996  -8.071   3.151  1.00  3.06           N  
ATOM    859  H   ARG A 142      67.214  -9.676  -3.576  1.00  0.74           H  
ATOM    860  HA  ARG A 142      68.199 -11.664  -1.859  1.00  0.78           H  
ATOM    861  HB2 ARG A 142      66.773  -9.075  -1.670  1.00  1.15           H  
ATOM    862  HB3 ARG A 142      66.663 -10.085  -0.228  1.00  1.02           H  
ATOM    863  HG2 ARG A 142      69.261 -10.382  -0.620  1.00  1.50           H  
ATOM    864  HG3 ARG A 142      69.085  -8.867  -1.507  1.00  1.79           H  
ATOM    865  HD2 ARG A 142      68.128  -7.772   0.456  1.00  2.20           H  
ATOM    866  HD3 ARG A 142      68.154  -9.302   1.354  1.00  2.05           H  
ATOM    867  HE  ARG A 142      70.693  -8.179   0.250  1.00  2.47           H  
ATOM    868 HH11 ARG A 142      71.789 -10.152   1.577  1.00  3.24           H  
ATOM    869 HH12 ARG A 142      71.730  -9.828   3.277  1.00  3.57           H  
ATOM    870 HH21 ARG A 142      69.295  -7.375   2.995  1.00  3.62           H  
ATOM    871 HH22 ARG A 142      70.318  -8.256   4.080  1.00  3.73           H  
ATOM    872  N   GLU A 143      64.942 -11.782  -2.261  1.00  0.49           N  
ATOM    873  CA  GLU A 143      63.768 -12.657  -1.988  1.00  0.46           C  
ATOM    874  C   GLU A 143      64.059 -14.065  -2.483  1.00  0.43           C  
ATOM    875  O   GLU A 143      63.860 -15.021  -1.760  1.00  0.46           O  
ATOM    876  CB  GLU A 143      62.596 -12.036  -2.746  1.00  0.46           C  
ATOM    877  CG  GLU A 143      62.355 -10.618  -2.232  1.00  0.98           C  
ATOM    878  CD  GLU A 143      61.649 -10.679  -0.876  1.00  1.64           C  
ATOM    879  OE1 GLU A 143      60.489 -11.054  -0.850  1.00  2.15           O  
ATOM    880  OE2 GLU A 143      62.282 -10.352   0.115  1.00  2.32           O  
ATOM    881  H   GLU A 143      64.861 -11.021  -2.873  1.00  0.51           H  
ATOM    882  HA  GLU A 143      63.558 -12.683  -0.928  1.00  0.55           H  
ATOM    883  HB2 GLU A 143      62.823 -12.006  -3.801  1.00  0.93           H  
ATOM    884  HB3 GLU A 143      61.709 -12.630  -2.586  1.00  0.93           H  
ATOM    885  HG2 GLU A 143      63.302 -10.109  -2.123  1.00  1.45           H  
ATOM    886  HG3 GLU A 143      61.737 -10.082  -2.934  1.00  1.66           H  
ATOM    887  N   SER A 144      64.553 -14.227  -3.691  1.00  0.40           N  
ATOM    888  CA  SER A 144      64.861 -15.613  -4.137  1.00  0.41           C  
ATOM    889  C   SER A 144      65.669 -16.277  -3.040  1.00  0.43           C  
ATOM    890  O   SER A 144      65.313 -17.317  -2.558  1.00  0.54           O  
ATOM    891  CB  SER A 144      65.707 -15.528  -5.407  1.00  0.48           C  
ATOM    892  OG  SER A 144      64.943 -14.931  -6.446  1.00  1.23           O  
ATOM    893  H   SER A 144      64.734 -13.456  -4.274  1.00  0.41           H  
ATOM    894  HA  SER A 144      63.951 -16.164  -4.330  1.00  0.42           H  
ATOM    895  HB2 SER A 144      66.585 -14.932  -5.219  1.00  1.02           H  
ATOM    896  HB3 SER A 144      66.012 -16.541  -5.695  1.00  0.96           H  
ATOM    897  HG  SER A 144      65.207 -15.332  -7.277  1.00  1.46           H  
ATOM    898  N   LEU A 145      66.758 -15.672  -2.631  1.00  0.42           N  
ATOM    899  CA  LEU A 145      67.587 -16.300  -1.556  1.00  0.47           C  
ATOM    900  C   LEU A 145      66.727 -17.182  -0.641  1.00  0.46           C  
ATOM    901  O   LEU A 145      67.001 -18.355  -0.460  1.00  0.47           O  
ATOM    902  CB  LEU A 145      68.205 -15.167  -0.738  1.00  0.59           C  
ATOM    903  CG  LEU A 145      69.181 -14.361  -1.591  1.00  0.72           C  
ATOM    904  CD1 LEU A 145      69.642 -13.144  -0.796  1.00  1.36           C  
ATOM    905  CD2 LEU A 145      70.400 -15.221  -1.937  1.00  0.75           C  
ATOM    906  H   LEU A 145      67.028 -14.818  -3.031  1.00  0.44           H  
ATOM    907  HA  LEU A 145      68.365 -16.885  -2.007  1.00  0.52           H  
ATOM    908  HB2 LEU A 145      67.425 -14.520  -0.372  1.00  0.94           H  
ATOM    909  HB3 LEU A 145      68.740 -15.592   0.102  1.00  0.89           H  
ATOM    910  HG  LEU A 145      68.691 -14.038  -2.499  1.00  1.06           H  
ATOM    911 HD11 LEU A 145      68.822 -12.775  -0.199  1.00  1.78           H  
ATOM    912 HD12 LEU A 145      70.458 -13.427  -0.150  1.00  1.89           H  
ATOM    913 HD13 LEU A 145      69.970 -12.372  -1.475  1.00  1.88           H  
ATOM    914 HD21 LEU A 145      70.354 -16.154  -1.391  1.00  1.23           H  
ATOM    915 HD22 LEU A 145      70.408 -15.421  -2.997  1.00  1.38           H  
ATOM    916 HD23 LEU A 145      71.301 -14.690  -1.665  1.00  1.22           H  
ATOM    917  N   ARG A 146      65.684 -16.640  -0.064  1.00  0.48           N  
ATOM    918  CA  ARG A 146      64.836 -17.476   0.828  1.00  0.54           C  
ATOM    919  C   ARG A 146      64.406 -18.747   0.077  1.00  0.50           C  
ATOM    920  O   ARG A 146      64.312 -19.812   0.652  1.00  0.55           O  
ATOM    921  CB  ARG A 146      63.652 -16.577   1.220  1.00  0.59           C  
ATOM    922  CG  ARG A 146      62.447 -16.851   0.327  1.00  1.49           C  
ATOM    923  CD  ARG A 146      61.256 -16.023   0.817  1.00  1.95           C  
ATOM    924  NE  ARG A 146      60.994 -15.049  -0.277  1.00  2.63           N  
ATOM    925  CZ  ARG A 146      59.915 -14.316  -0.255  1.00  3.16           C  
ATOM    926  NH1 ARG A 146      59.525 -13.762   0.860  1.00  3.64           N  
ATOM    927  NH2 ARG A 146      59.226 -14.138  -1.349  1.00  4.04           N  
ATOM    928  H   ARG A 146      65.458 -15.694  -0.219  1.00  0.48           H  
ATOM    929  HA  ARG A 146      65.394 -17.746   1.711  1.00  0.61           H  
ATOM    930  HB2 ARG A 146      63.385 -16.768   2.249  1.00  1.20           H  
ATOM    931  HB3 ARG A 146      63.943 -15.540   1.113  1.00  1.12           H  
ATOM    932  HG2 ARG A 146      62.690 -16.571  -0.683  1.00  2.12           H  
ATOM    933  HG3 ARG A 146      62.196 -17.900   0.366  1.00  2.08           H  
ATOM    934  HD2 ARG A 146      60.396 -16.659   0.974  1.00  2.15           H  
ATOM    935  HD3 ARG A 146      61.510 -15.500   1.725  1.00  2.41           H  
ATOM    936  HE  ARG A 146      61.634 -14.957  -1.014  1.00  3.08           H  
ATOM    937 HH11 ARG A 146      60.053 -13.899   1.699  1.00  3.71           H  
ATOM    938 HH12 ARG A 146      58.699 -13.199   0.877  1.00  4.22           H  
ATOM    939 HH21 ARG A 146      59.526 -14.564  -2.203  1.00  4.16           H  
ATOM    940 HH22 ARG A 146      58.400 -13.575  -1.333  1.00  4.28           H  
ATOM    941  N   ILE A 147      64.182 -18.648  -1.211  1.00  0.47           N  
ATOM    942  CA  ILE A 147      63.807 -19.846  -2.008  1.00  0.51           C  
ATOM    943  C   ILE A 147      65.068 -20.434  -2.659  1.00  0.48           C  
ATOM    944  O   ILE A 147      65.363 -21.603  -2.520  1.00  0.52           O  
ATOM    945  CB  ILE A 147      62.850 -19.337  -3.077  1.00  0.57           C  
ATOM    946  CG1 ILE A 147      61.700 -18.583  -2.418  1.00  0.71           C  
ATOM    947  CG2 ILE A 147      62.297 -20.522  -3.855  1.00  0.69           C  
ATOM    948  CD1 ILE A 147      61.867 -17.095  -2.696  1.00  1.23           C  
ATOM    949  H   ILE A 147      64.288 -17.790  -1.662  1.00  0.47           H  
ATOM    950  HA  ILE A 147      63.316 -20.570  -1.389  1.00  0.56           H  
ATOM    951  HB  ILE A 147      63.379 -18.679  -3.752  1.00  0.63           H  
ATOM    952 HG12 ILE A 147      60.760 -18.926  -2.825  1.00  1.37           H  
ATOM    953 HG13 ILE A 147      61.719 -18.754  -1.352  1.00  1.36           H  
ATOM    954 HG21 ILE A 147      62.748 -21.430  -3.486  1.00  1.22           H  
ATOM    955 HG22 ILE A 147      61.228 -20.570  -3.722  1.00  1.22           H  
ATOM    956 HG23 ILE A 147      62.528 -20.403  -4.901  1.00  1.29           H  
ATOM    957 HD11 ILE A 147      62.895 -16.818  -2.518  1.00  1.76           H  
ATOM    958 HD12 ILE A 147      61.611 -16.889  -3.722  1.00  1.77           H  
ATOM    959 HD13 ILE A 147      61.221 -16.532  -2.040  1.00  1.87           H  
ATOM    960  N   TRP A 148      65.812 -19.607  -3.366  1.00  0.46           N  
ATOM    961  CA  TRP A 148      67.069 -20.050  -4.038  1.00  0.48           C  
ATOM    962  C   TRP A 148      67.693 -21.243  -3.300  1.00  0.46           C  
ATOM    963  O   TRP A 148      67.908 -22.299  -3.862  1.00  0.50           O  
ATOM    964  CB  TRP A 148      67.987 -18.825  -3.946  1.00  0.52           C  
ATOM    965  CG  TRP A 148      69.400 -19.236  -3.642  1.00  0.54           C  
ATOM    966  CD1 TRP A 148      70.234 -19.859  -4.504  1.00  0.63           C  
ATOM    967  CD2 TRP A 148      70.155 -19.051  -2.408  1.00  0.54           C  
ATOM    968  NE1 TRP A 148      71.454 -20.059  -3.883  1.00  0.65           N  
ATOM    969  CE2 TRP A 148      71.454 -19.577  -2.590  1.00  0.60           C  
ATOM    970  CE3 TRP A 148      69.843 -18.480  -1.164  1.00  0.55           C  
ATOM    971  CZ2 TRP A 148      72.407 -19.533  -1.572  1.00  0.64           C  
ATOM    972  CZ3 TRP A 148      70.793 -18.432  -0.141  1.00  0.61           C  
ATOM    973  CH2 TRP A 148      72.071 -18.954  -0.342  1.00  0.65           C  
ATOM    974  H   TRP A 148      65.540 -18.674  -3.453  1.00  0.46           H  
ATOM    975  HA  TRP A 148      66.877 -20.276  -5.074  1.00  0.53           H  
ATOM    976  HB2 TRP A 148      67.968 -18.296  -4.887  1.00  0.58           H  
ATOM    977  HB3 TRP A 148      67.629 -18.172  -3.165  1.00  0.50           H  
ATOM    978  HD1 TRP A 148      69.989 -20.149  -5.514  1.00  0.69           H  
ATOM    979  HE1 TRP A 148      72.235 -20.488  -4.294  1.00  0.73           H  
ATOM    980  HE3 TRP A 148      68.864 -18.081  -0.992  1.00  0.54           H  
ATOM    981  HZ2 TRP A 148      73.396 -19.941  -1.732  1.00  0.70           H  
ATOM    982  HZ3 TRP A 148      70.538 -17.987   0.810  1.00  0.67           H  
ATOM    983  HH2 TRP A 148      72.793 -18.905   0.449  1.00  0.71           H  
ATOM    984  N   LYS A 149      67.993 -21.061  -2.040  1.00  0.45           N  
ATOM    985  CA  LYS A 149      68.616 -22.152  -1.241  1.00  0.46           C  
ATOM    986  C   LYS A 149      67.550 -23.128  -0.731  1.00  0.45           C  
ATOM    987  O   LYS A 149      67.812 -24.297  -0.527  1.00  0.48           O  
ATOM    988  CB  LYS A 149      69.296 -21.427  -0.075  1.00  0.58           C  
ATOM    989  CG  LYS A 149      69.808 -22.441   0.953  1.00  1.11           C  
ATOM    990  CD  LYS A 149      70.011 -21.741   2.301  1.00  1.25           C  
ATOM    991  CE  LYS A 149      71.388 -22.102   2.866  1.00  1.72           C  
ATOM    992  NZ  LYS A 149      72.368 -21.405   1.986  1.00  2.15           N  
ATOM    993  H   LYS A 149      67.818 -20.198  -1.621  1.00  0.46           H  
ATOM    994  HA  LYS A 149      69.351 -22.667  -1.829  1.00  0.48           H  
ATOM    995  HB2 LYS A 149      70.127 -20.848  -0.452  1.00  0.93           H  
ATOM    996  HB3 LYS A 149      68.586 -20.765   0.398  1.00  0.72           H  
ATOM    997  HG2 LYS A 149      69.087 -23.237   1.066  1.00  1.53           H  
ATOM    998  HG3 LYS A 149      70.748 -22.850   0.618  1.00  1.66           H  
ATOM    999  HD2 LYS A 149      69.947 -20.671   2.164  1.00  1.80           H  
ATOM   1000  HD3 LYS A 149      69.245 -22.062   2.991  1.00  1.60           H  
ATOM   1001  HE2 LYS A 149      71.477 -21.751   3.885  1.00  2.20           H  
ATOM   1002  HE3 LYS A 149      71.544 -23.169   2.821  1.00  2.31           H  
ATOM   1003  HZ1 LYS A 149      71.910 -20.592   1.527  1.00  2.60           H  
ATOM   1004  HZ2 LYS A 149      73.169 -21.070   2.557  1.00  2.41           H  
ATOM   1005  HZ3 LYS A 149      72.712 -22.066   1.260  1.00  2.58           H  
ATOM   1006  N   ASN A 150      66.354 -22.658  -0.521  1.00  0.54           N  
ATOM   1007  CA  ASN A 150      65.272 -23.556  -0.020  1.00  0.65           C  
ATOM   1008  C   ASN A 150      65.157 -24.803  -0.900  1.00  0.67           C  
ATOM   1009  O   ASN A 150      64.654 -25.825  -0.478  1.00  0.80           O  
ATOM   1010  CB  ASN A 150      63.995 -22.722  -0.117  1.00  0.76           C  
ATOM   1011  CG  ASN A 150      63.170 -22.885   1.161  1.00  0.93           C  
ATOM   1012  OD1 ASN A 150      62.439 -21.992   1.543  1.00  1.45           O  
ATOM   1013  ND2 ASN A 150      63.251 -23.995   1.842  1.00  1.55           N  
ATOM   1014  H   ASN A 150      66.165 -21.712  -0.690  1.00  0.60           H  
ATOM   1015  HA  ASN A 150      65.455 -23.830   1.006  1.00  0.72           H  
ATOM   1016  HB2 ASN A 150      64.258 -21.684  -0.246  1.00  0.92           H  
ATOM   1017  HB3 ASN A 150      63.413 -23.053  -0.964  1.00  0.89           H  
ATOM   1018 HD21 ASN A 150      63.837 -24.718   1.535  1.00  2.16           H  
ATOM   1019 HD22 ASN A 150      62.725 -24.106   2.662  1.00  1.75           H  
ATOM   1020  N   THR A 151      65.606 -24.725  -2.123  1.00  0.65           N  
ATOM   1021  CA  THR A 151      65.510 -25.895  -3.028  1.00  0.80           C  
ATOM   1022  C   THR A 151      66.843 -26.655  -3.073  1.00  0.69           C  
ATOM   1023  O   THR A 151      66.895 -27.848  -2.848  1.00  0.77           O  
ATOM   1024  CB  THR A 151      65.170 -25.291  -4.395  1.00  0.95           C  
ATOM   1025  OG1 THR A 151      63.760 -25.188  -4.526  1.00  1.29           O  
ATOM   1026  CG2 THR A 151      65.722 -26.175  -5.513  1.00  1.21           C  
ATOM   1027  H   THR A 151      65.996 -23.897  -2.449  1.00  0.62           H  
ATOM   1028  HA  THR A 151      64.718 -26.543  -2.708  1.00  0.96           H  
ATOM   1029  HB  THR A 151      65.610 -24.308  -4.471  1.00  0.96           H  
ATOM   1030  HG1 THR A 151      63.408 -26.072  -4.655  1.00  1.63           H  
ATOM   1031 HG21 THR A 151      65.317 -27.171  -5.418  1.00  1.57           H  
ATOM   1032 HG22 THR A 151      65.442 -25.761  -6.470  1.00  1.63           H  
ATOM   1033 HG23 THR A 151      66.798 -26.214  -5.439  1.00  1.71           H  
ATOM   1034  N   GLU A 152      67.917 -25.976  -3.374  1.00  0.60           N  
ATOM   1035  CA  GLU A 152      69.238 -26.660  -3.446  1.00  0.59           C  
ATOM   1036  C   GLU A 152      69.943 -26.625  -2.091  1.00  0.51           C  
ATOM   1037  O   GLU A 152      71.151 -26.650  -2.013  1.00  0.53           O  
ATOM   1038  CB  GLU A 152      70.037 -25.874  -4.475  1.00  0.68           C  
ATOM   1039  CG  GLU A 152      70.006 -26.609  -5.818  1.00  0.94           C  
ATOM   1040  CD  GLU A 152      71.206 -26.185  -6.667  1.00  1.29           C  
ATOM   1041  OE1 GLU A 152      72.076 -25.517  -6.134  1.00  1.77           O  
ATOM   1042  OE2 GLU A 152      71.235 -26.536  -7.835  1.00  1.85           O  
ATOM   1043  H   GLU A 152      67.856 -25.020  -3.560  1.00  0.60           H  
ATOM   1044  HA  GLU A 152      69.110 -27.672  -3.779  1.00  0.68           H  
ATOM   1045  HB2 GLU A 152      69.602 -24.892  -4.586  1.00  0.72           H  
ATOM   1046  HB3 GLU A 152      71.058 -25.782  -4.136  1.00  0.69           H  
ATOM   1047  HG2 GLU A 152      70.046 -27.676  -5.645  1.00  1.46           H  
ATOM   1048  HG3 GLU A 152      69.094 -26.365  -6.342  1.00  1.31           H  
ATOM   1049  N   LYS A 153      69.190 -26.552  -1.034  1.00  0.50           N  
ATOM   1050  CA  LYS A 153      69.783 -26.496   0.346  1.00  0.55           C  
ATOM   1051  C   LYS A 153      71.153 -27.185   0.405  1.00  0.60           C  
ATOM   1052  O   LYS A 153      72.162 -26.548   0.638  1.00  0.72           O  
ATOM   1053  CB  LYS A 153      68.786 -27.231   1.259  1.00  0.69           C  
ATOM   1054  CG  LYS A 153      67.896 -28.173   0.436  1.00  0.88           C  
ATOM   1055  CD  LYS A 153      67.327 -29.266   1.342  1.00  1.25           C  
ATOM   1056  CE  LYS A 153      65.917 -28.875   1.792  1.00  1.69           C  
ATOM   1057  NZ  LYS A 153      65.128 -30.137   1.734  1.00  2.31           N  
ATOM   1058  H   LYS A 153      68.223 -26.511  -1.149  1.00  0.55           H  
ATOM   1059  HA  LYS A 153      69.874 -25.475   0.666  1.00  0.58           H  
ATOM   1060  HB2 LYS A 153      69.332 -27.808   1.991  1.00  1.05           H  
ATOM   1061  HB3 LYS A 153      68.165 -26.508   1.766  1.00  1.04           H  
ATOM   1062  HG2 LYS A 153      67.084 -27.608   0.000  1.00  1.25           H  
ATOM   1063  HG3 LYS A 153      68.481 -28.627  -0.349  1.00  1.21           H  
ATOM   1064  HD2 LYS A 153      67.286 -30.199   0.798  1.00  1.74           H  
ATOM   1065  HD3 LYS A 153      67.959 -29.382   2.209  1.00  1.74           H  
ATOM   1066  HE2 LYS A 153      65.939 -28.488   2.801  1.00  2.13           H  
ATOM   1067  HE3 LYS A 153      65.496 -28.145   1.117  1.00  2.13           H  
ATOM   1068  HZ1 LYS A 153      65.636 -30.886   2.247  1.00  2.67           H  
ATOM   1069  HZ2 LYS A 153      64.198 -29.985   2.173  1.00  2.66           H  
ATOM   1070  HZ3 LYS A 153      64.998 -30.421   0.743  1.00  2.80           H  
ATOM   1071  N   GLU A 154      71.206 -28.468   0.197  1.00  0.64           N  
ATOM   1072  CA  GLU A 154      72.521 -29.168   0.245  1.00  0.77           C  
ATOM   1073  C   GLU A 154      73.409 -28.668  -0.898  1.00  0.72           C  
ATOM   1074  O   GLU A 154      74.591 -28.440  -0.729  1.00  0.82           O  
ATOM   1075  CB  GLU A 154      72.182 -30.658   0.099  1.00  0.91           C  
ATOM   1076  CG  GLU A 154      73.163 -31.334  -0.859  1.00  1.61           C  
ATOM   1077  CD  GLU A 154      72.835 -32.824  -0.962  1.00  2.19           C  
ATOM   1078  OE1 GLU A 154      71.710 -33.140  -1.312  1.00  2.38           O  
ATOM   1079  OE2 GLU A 154      73.715 -33.624  -0.688  1.00  3.04           O  
ATOM   1080  H   GLU A 154      70.388 -28.968   0.007  1.00  0.69           H  
ATOM   1081  HA  GLU A 154      73.002 -28.988   1.189  1.00  0.90           H  
ATOM   1082  HB2 GLU A 154      72.243 -31.134   1.068  1.00  1.51           H  
ATOM   1083  HB3 GLU A 154      71.178 -30.761  -0.286  1.00  1.34           H  
ATOM   1084  HG2 GLU A 154      73.079 -30.877  -1.834  1.00  2.16           H  
ATOM   1085  HG3 GLU A 154      74.169 -31.212  -0.488  1.00  2.14           H  
ATOM   1086  N   ASN A 155      72.841 -28.479  -2.055  1.00  0.68           N  
ATOM   1087  CA  ASN A 155      73.632 -27.975  -3.207  1.00  0.75           C  
ATOM   1088  C   ASN A 155      73.662 -26.442  -3.181  1.00  0.67           C  
ATOM   1089  O   ASN A 155      73.913 -25.798  -4.180  1.00  0.75           O  
ATOM   1090  CB  ASN A 155      72.888 -28.480  -4.445  1.00  0.86           C  
ATOM   1091  CG  ASN A 155      73.851 -28.554  -5.632  1.00  1.21           C  
ATOM   1092  OD1 ASN A 155      75.047 -28.668  -5.454  1.00  1.75           O  
ATOM   1093  ND2 ASN A 155      73.375 -28.492  -6.846  1.00  1.95           N  
ATOM   1094  H   ASN A 155      71.890 -28.657  -2.162  1.00  0.70           H  
ATOM   1095  HA  ASN A 155      74.626 -28.378  -3.181  1.00  0.86           H  
ATOM   1096  HB2 ASN A 155      72.486 -29.463  -4.246  1.00  1.29           H  
ATOM   1097  HB3 ASN A 155      72.081 -27.802  -4.680  1.00  1.13           H  
ATOM   1098 HD21 ASN A 155      72.409 -28.400  -6.990  1.00  2.44           H  
ATOM   1099 HD22 ASN A 155      73.982 -28.539  -7.614  1.00  2.38           H  
ATOM   1100  N   ALA A 156      73.390 -25.856  -2.045  1.00  0.61           N  
ATOM   1101  CA  ALA A 156      73.381 -24.367  -1.944  1.00  0.62           C  
ATOM   1102  C   ALA A 156      74.633 -23.871  -1.223  1.00  0.67           C  
ATOM   1103  O   ALA A 156      74.587 -22.972  -0.408  1.00  1.06           O  
ATOM   1104  CB  ALA A 156      72.146 -24.054  -1.118  1.00  0.67           C  
ATOM   1105  H   ALA A 156      73.177 -26.396  -1.256  1.00  0.64           H  
ATOM   1106  HA  ALA A 156      73.301 -23.919  -2.920  1.00  0.64           H  
ATOM   1107  HB1 ALA A 156      71.282 -24.522  -1.569  1.00  1.36           H  
ATOM   1108  HB2 ALA A 156      72.286 -24.440  -0.121  1.00  1.17           H  
ATOM   1109  HB3 ALA A 156      72.003 -22.987  -1.077  1.00  1.13           H  
ATOM   1110  N   THR A 157      75.743 -24.464  -1.518  1.00  0.59           N  
ATOM   1111  CA  THR A 157      77.020 -24.058  -0.858  1.00  0.65           C  
ATOM   1112  C   THR A 157      77.706 -22.931  -1.636  1.00  0.59           C  
ATOM   1113  O   THR A 157      77.273 -22.540  -2.701  1.00  0.54           O  
ATOM   1114  CB  THR A 157      77.887 -25.315  -0.890  1.00  0.74           C  
ATOM   1115  OG1 THR A 157      77.631 -26.031  -2.091  1.00  0.75           O  
ATOM   1116  CG2 THR A 157      77.550 -26.196   0.311  1.00  0.85           C  
ATOM   1117  H   THR A 157      75.733 -25.188  -2.168  1.00  0.79           H  
ATOM   1118  HA  THR A 157      76.842 -23.761   0.163  1.00  0.72           H  
ATOM   1119  HB  THR A 157      78.930 -25.036  -0.851  1.00  0.79           H  
ATOM   1120  HG1 THR A 157      78.432 -26.022  -2.619  1.00  0.97           H  
ATOM   1121 HG21 THR A 157      76.597 -25.894   0.721  1.00  1.34           H  
ATOM   1122 HG22 THR A 157      77.495 -27.227  -0.003  1.00  1.32           H  
ATOM   1123 HG23 THR A 157      78.316 -26.087   1.064  1.00  1.39           H  
ATOM   1124  N   VAL A 158      78.781 -22.409  -1.110  1.00  0.61           N  
ATOM   1125  CA  VAL A 158      79.504 -21.316  -1.819  1.00  0.57           C  
ATOM   1126  C   VAL A 158      79.831 -21.748  -3.248  1.00  0.48           C  
ATOM   1127  O   VAL A 158      79.600 -21.027  -4.202  1.00  0.43           O  
ATOM   1128  CB  VAL A 158      80.794 -21.105  -1.022  1.00  0.68           C  
ATOM   1129  CG1 VAL A 158      81.714 -20.143  -1.778  1.00  0.67           C  
ATOM   1130  CG2 VAL A 158      80.458 -20.512   0.348  1.00  0.82           C  
ATOM   1131  H   VAL A 158      79.117 -22.742  -0.252  1.00  0.67           H  
ATOM   1132  HA  VAL A 158      78.918 -20.414  -1.822  1.00  0.59           H  
ATOM   1133  HB  VAL A 158      81.294 -22.054  -0.893  1.00  0.72           H  
ATOM   1134 HG11 VAL A 158      81.766 -20.434  -2.818  1.00  1.16           H  
ATOM   1135 HG12 VAL A 158      81.323 -19.139  -1.705  1.00  1.28           H  
ATOM   1136 HG13 VAL A 158      82.703 -20.177  -1.346  1.00  1.23           H  
ATOM   1137 HG21 VAL A 158      79.501 -20.888   0.679  1.00  1.46           H  
ATOM   1138 HG22 VAL A 158      81.221 -20.794   1.059  1.00  1.11           H  
ATOM   1139 HG23 VAL A 158      80.416 -19.436   0.274  1.00  1.36           H  
ATOM   1140  N   ALA A 159      80.375 -22.920  -3.399  1.00  0.52           N  
ATOM   1141  CA  ALA A 159      80.727 -23.399  -4.762  1.00  0.53           C  
ATOM   1142  C   ALA A 159      79.492 -23.378  -5.647  1.00  0.48           C  
ATOM   1143  O   ALA A 159      79.565 -23.074  -6.819  1.00  0.52           O  
ATOM   1144  CB  ALA A 159      81.244 -24.826  -4.575  1.00  0.67           C  
ATOM   1145  H   ALA A 159      80.554 -23.481  -2.615  1.00  0.60           H  
ATOM   1146  HA  ALA A 159      81.494 -22.774  -5.186  1.00  0.54           H  
ATOM   1147  HB1 ALA A 159      82.320 -24.811  -4.483  1.00  1.28           H  
ATOM   1148  HB2 ALA A 159      80.964 -25.424  -5.430  1.00  1.21           H  
ATOM   1149  HB3 ALA A 159      80.812 -25.252  -3.681  1.00  1.19           H  
ATOM   1150  N   HIS A 160      78.351 -23.675  -5.100  1.00  0.48           N  
ATOM   1151  CA  HIS A 160      77.124 -23.634  -5.928  1.00  0.53           C  
ATOM   1152  C   HIS A 160      76.968 -22.209  -6.470  1.00  0.48           C  
ATOM   1153  O   HIS A 160      76.710 -22.003  -7.638  1.00  0.58           O  
ATOM   1154  CB  HIS A 160      75.983 -24.019  -4.979  1.00  0.64           C  
ATOM   1155  CG  HIS A 160      74.727 -23.303  -5.377  1.00  1.10           C  
ATOM   1156  ND1 HIS A 160      73.863 -23.791  -6.343  1.00  2.13           N  
ATOM   1157  CD2 HIS A 160      74.185 -22.125  -4.946  1.00  1.11           C  
ATOM   1158  CE1 HIS A 160      72.851 -22.913  -6.460  1.00  2.52           C  
ATOM   1159  NE2 HIS A 160      72.998 -21.876  -5.628  1.00  1.90           N  
ATOM   1160  H   HIS A 160      78.302 -23.902  -4.151  1.00  0.52           H  
ATOM   1161  HA  HIS A 160      77.194 -24.343  -6.736  1.00  0.62           H  
ATOM   1162  HB2 HIS A 160      75.818 -25.084  -5.027  1.00  0.84           H  
ATOM   1163  HB3 HIS A 160      76.245 -23.743  -3.969  1.00  0.83           H  
ATOM   1164  HD1 HIS A 160      73.970 -24.624  -6.850  1.00  2.58           H  
ATOM   1165  HD2 HIS A 160      74.625 -21.481  -4.196  1.00  1.09           H  
ATOM   1166  HE1 HIS A 160      72.021 -23.031  -7.142  1.00  3.34           H  
ATOM   1167  N   LEU A 161      77.145 -21.222  -5.627  1.00  0.43           N  
ATOM   1168  CA  LEU A 161      77.035 -19.817  -6.081  1.00  0.45           C  
ATOM   1169  C   LEU A 161      77.951 -19.550  -7.278  1.00  0.41           C  
ATOM   1170  O   LEU A 161      77.479 -19.311  -8.369  1.00  0.48           O  
ATOM   1171  CB  LEU A 161      77.474 -19.028  -4.861  1.00  0.54           C  
ATOM   1172  CG  LEU A 161      76.282 -18.340  -4.207  1.00  0.79           C  
ATOM   1173  CD1 LEU A 161      76.025 -17.001  -4.892  1.00  1.39           C  
ATOM   1174  CD2 LEU A 161      75.024 -19.197  -4.313  1.00  1.62           C  
ATOM   1175  H   LEU A 161      77.360 -21.400  -4.684  1.00  0.45           H  
ATOM   1176  HA  LEU A 161      76.022 -19.577  -6.328  1.00  0.56           H  
ATOM   1177  HB2 LEU A 161      77.913 -19.709  -4.147  1.00  0.85           H  
ATOM   1178  HB3 LEU A 161      78.203 -18.288  -5.151  1.00  0.95           H  
ATOM   1179  HG  LEU A 161      76.514 -18.190  -3.172  1.00  1.68           H  
ATOM   1180 HD11 LEU A 161      76.916 -16.394  -4.846  1.00  1.83           H  
ATOM   1181 HD12 LEU A 161      75.757 -17.175  -5.927  1.00  2.02           H  
ATOM   1182 HD13 LEU A 161      75.215 -16.493  -4.391  1.00  1.97           H  
ATOM   1183 HD21 LEU A 161      75.301 -20.197  -4.591  1.00  2.19           H  
ATOM   1184 HD22 LEU A 161      74.518 -19.213  -3.357  1.00  2.15           H  
ATOM   1185 HD23 LEU A 161      74.366 -18.782  -5.062  1.00  2.17           H  
ATOM   1186  N   VAL A 162      79.250 -19.590  -7.114  1.00  0.36           N  
ATOM   1187  CA  VAL A 162      80.115 -19.333  -8.308  1.00  0.41           C  
ATOM   1188  C   VAL A 162      79.834 -20.403  -9.353  1.00  0.44           C  
ATOM   1189  O   VAL A 162      79.622 -20.116 -10.514  1.00  0.51           O  
ATOM   1190  CB  VAL A 162      81.565 -19.421  -7.844  1.00  0.41           C  
ATOM   1191  CG1 VAL A 162      82.466 -18.911  -8.969  1.00  0.48           C  
ATOM   1192  CG2 VAL A 162      81.778 -18.544  -6.618  1.00  0.41           C  
ATOM   1193  H   VAL A 162      79.645 -19.794  -6.233  1.00  0.36           H  
ATOM   1194  HA  VAL A 162      79.915 -18.354  -8.717  1.00  0.48           H  
ATOM   1195  HB  VAL A 162      81.815 -20.447  -7.613  1.00  0.41           H  
ATOM   1196 HG11 VAL A 162      81.863 -18.684  -9.836  1.00  1.24           H  
ATOM   1197 HG12 VAL A 162      82.978 -18.011  -8.644  1.00  1.06           H  
ATOM   1198 HG13 VAL A 162      83.188 -19.670  -9.222  1.00  1.07           H  
ATOM   1199 HG21 VAL A 162      80.833 -18.131  -6.299  1.00  1.03           H  
ATOM   1200 HG22 VAL A 162      82.207 -19.132  -5.821  1.00  1.16           H  
ATOM   1201 HG23 VAL A 162      82.452 -17.743  -6.879  1.00  1.02           H  
ATOM   1202  N   GLY A 163      79.814 -21.637  -8.940  1.00  0.44           N  
ATOM   1203  CA  GLY A 163      79.525 -22.740  -9.901  1.00  0.52           C  
ATOM   1204  C   GLY A 163      78.287 -22.365 -10.719  1.00  0.54           C  
ATOM   1205  O   GLY A 163      78.183 -22.675 -11.890  1.00  0.66           O  
ATOM   1206  H   GLY A 163      79.980 -21.835  -7.992  1.00  0.45           H  
ATOM   1207  HA2 GLY A 163      79.332 -23.653  -9.360  1.00  0.56           H  
ATOM   1208  HA3 GLY A 163      80.371 -22.877 -10.560  1.00  0.58           H  
ATOM   1209  N   ALA A 164      77.354 -21.683 -10.108  1.00  0.52           N  
ATOM   1210  CA  ALA A 164      76.130 -21.266 -10.840  1.00  0.60           C  
ATOM   1211  C   ALA A 164      76.482 -20.156 -11.828  1.00  0.60           C  
ATOM   1212  O   ALA A 164      76.006 -20.124 -12.945  1.00  0.69           O  
ATOM   1213  CB  ALA A 164      75.171 -20.741  -9.765  1.00  0.72           C  
ATOM   1214  H   ALA A 164      77.466 -21.437  -9.170  1.00  0.53           H  
ATOM   1215  HA  ALA A 164      75.694 -22.104 -11.349  1.00  0.65           H  
ATOM   1216  HB1 ALA A 164      75.708 -20.105  -9.076  1.00  1.25           H  
ATOM   1217  HB2 ALA A 164      74.742 -21.572  -9.227  1.00  1.36           H  
ATOM   1218  HB3 ALA A 164      74.381 -20.172 -10.235  1.00  1.18           H  
ATOM   1219  N   LEU A 165      77.322 -19.248 -11.418  1.00  0.64           N  
ATOM   1220  CA  LEU A 165      77.721 -18.137 -12.320  1.00  0.74           C  
ATOM   1221  C   LEU A 165      78.278 -18.709 -13.625  1.00  0.69           C  
ATOM   1222  O   LEU A 165      78.013 -18.212 -14.702  1.00  0.78           O  
ATOM   1223  CB  LEU A 165      78.821 -17.387 -11.564  1.00  0.92           C  
ATOM   1224  CG  LEU A 165      78.284 -16.663 -10.315  1.00  0.73           C  
ATOM   1225  CD1 LEU A 165      78.457 -15.163 -10.503  1.00  1.12           C  
ATOM   1226  CD2 LEU A 165      76.805 -16.956 -10.085  1.00  1.17           C  
ATOM   1227  H   LEU A 165      77.695 -19.299 -10.515  1.00  0.68           H  
ATOM   1228  HA  LEU A 165      76.890 -17.485 -12.515  1.00  0.82           H  
ATOM   1229  HB2 LEU A 165      79.579 -18.090 -11.258  1.00  1.51           H  
ATOM   1230  HB3 LEU A 165      79.260 -16.660 -12.227  1.00  1.40           H  
ATOM   1231  HG  LEU A 165      78.852 -16.977  -9.452  1.00  1.23           H  
ATOM   1232 HD11 LEU A 165      78.820 -14.970 -11.498  1.00  1.61           H  
ATOM   1233 HD12 LEU A 165      77.506 -14.671 -10.364  1.00  1.66           H  
ATOM   1234 HD13 LEU A 165      79.164 -14.789  -9.781  1.00  1.60           H  
ATOM   1235 HD21 LEU A 165      76.258 -16.788 -10.997  1.00  1.56           H  
ATOM   1236 HD22 LEU A 165      76.687 -17.978  -9.772  1.00  1.84           H  
ATOM   1237 HD23 LEU A 165      76.432 -16.300  -9.315  1.00  1.60           H  
ATOM   1238  N   ARG A 166      79.050 -19.754 -13.528  1.00  0.65           N  
ATOM   1239  CA  ARG A 166      79.636 -20.377 -14.748  1.00  0.69           C  
ATOM   1240  C   ARG A 166      78.524 -20.787 -15.718  1.00  0.71           C  
ATOM   1241  O   ARG A 166      78.643 -20.638 -16.917  1.00  0.88           O  
ATOM   1242  CB  ARG A 166      80.385 -21.608 -14.233  1.00  0.75           C  
ATOM   1243  CG  ARG A 166      81.809 -21.615 -14.791  1.00  1.04           C  
ATOM   1244  CD  ARG A 166      82.804 -21.796 -13.643  1.00  1.20           C  
ATOM   1245  NE  ARG A 166      83.806 -20.713 -13.834  1.00  0.87           N  
ATOM   1246  CZ  ARG A 166      84.984 -20.992 -14.324  1.00  1.32           C  
ATOM   1247  NH1 ARG A 166      86.032 -20.994 -13.546  1.00  1.96           N  
ATOM   1248  NH2 ARG A 166      85.113 -21.267 -15.593  1.00  2.10           N  
ATOM   1249  H   ARG A 166      79.246 -20.131 -12.647  1.00  0.66           H  
ATOM   1250  HA  ARG A 166      80.322 -19.700 -15.224  1.00  0.78           H  
ATOM   1251  HB2 ARG A 166      80.424 -21.578 -13.153  1.00  1.00           H  
ATOM   1252  HB3 ARG A 166      79.872 -22.502 -14.550  1.00  1.08           H  
ATOM   1253  HG2 ARG A 166      81.915 -22.429 -15.493  1.00  1.61           H  
ATOM   1254  HG3 ARG A 166      82.005 -20.679 -15.290  1.00  1.65           H  
ATOM   1255  HD2 ARG A 166      82.304 -21.687 -12.691  1.00  1.83           H  
ATOM   1256  HD3 ARG A 166      83.285 -22.760 -13.709  1.00  1.88           H  
ATOM   1257  HE  ARG A 166      83.580 -19.791 -13.593  1.00  1.02           H  
ATOM   1258 HH11 ARG A 166      85.934 -20.782 -12.574  1.00  2.22           H  
ATOM   1259 HH12 ARG A 166      86.933 -21.210 -13.923  1.00  2.36           H  
ATOM   1260 HH21 ARG A 166      84.310 -21.263 -16.190  1.00  2.26           H  
ATOM   1261 HH22 ARG A 166      86.014 -21.482 -15.969  1.00  2.43           H  
ATOM   1262  N   SER A 167      77.448 -21.307 -15.201  1.00  0.65           N  
ATOM   1263  CA  SER A 167      76.321 -21.736 -16.075  1.00  0.77           C  
ATOM   1264  C   SER A 167      75.509 -20.523 -16.543  1.00  0.86           C  
ATOM   1265  O   SER A 167      74.880 -20.549 -17.582  1.00  1.06           O  
ATOM   1266  CB  SER A 167      75.465 -22.642 -15.192  1.00  0.86           C  
ATOM   1267  OG  SER A 167      74.918 -23.690 -15.982  1.00  1.34           O  
ATOM   1268  H   SER A 167      77.380 -21.420 -14.235  1.00  0.62           H  
ATOM   1269  HA  SER A 167      76.693 -22.289 -16.916  1.00  0.92           H  
ATOM   1270  HB2 SER A 167      76.075 -23.067 -14.412  1.00  1.18           H  
ATOM   1271  HB3 SER A 167      74.670 -22.059 -14.746  1.00  1.24           H  
ATOM   1272  HG  SER A 167      75.645 -24.173 -16.380  1.00  1.77           H  
ATOM   1273  N   CYS A 168      75.509 -19.465 -15.778  1.00  0.85           N  
ATOM   1274  CA  CYS A 168      74.731 -18.257 -16.169  1.00  1.12           C  
ATOM   1275  C   CYS A 168      75.455 -17.464 -17.264  1.00  1.12           C  
ATOM   1276  O   CYS A 168      75.084 -16.350 -17.577  1.00  1.33           O  
ATOM   1277  CB  CYS A 168      74.627 -17.423 -14.890  1.00  1.27           C  
ATOM   1278  SG  CYS A 168      73.694 -18.343 -13.641  1.00  2.19           S  
ATOM   1279  H   CYS A 168      76.013 -19.468 -14.943  1.00  0.75           H  
ATOM   1280  HA  CYS A 168      73.748 -18.542 -16.497  1.00  1.35           H  
ATOM   1281  HB2 CYS A 168      75.618 -17.212 -14.516  1.00  1.58           H  
ATOM   1282  HB3 CYS A 168      74.119 -16.495 -15.106  1.00  1.29           H  
ATOM   1283  HG  CYS A 168      73.021 -17.760 -13.283  1.00  2.68           H  
ATOM   1284  N   GLN A 169      76.482 -18.019 -17.849  1.00  1.02           N  
ATOM   1285  CA  GLN A 169      77.219 -17.282 -18.917  1.00  1.19           C  
ATOM   1286  C   GLN A 169      77.671 -15.924 -18.396  1.00  1.08           C  
ATOM   1287  O   GLN A 169      77.820 -14.969 -19.132  1.00  1.28           O  
ATOM   1288  CB  GLN A 169      76.216 -17.112 -20.049  1.00  1.57           C  
ATOM   1289  CG  GLN A 169      76.318 -18.302 -21.004  1.00  1.83           C  
ATOM   1290  CD  GLN A 169      77.396 -18.021 -22.053  1.00  2.30           C  
ATOM   1291  OE1 GLN A 169      78.567 -17.962 -21.736  1.00  2.98           O  
ATOM   1292  NE2 GLN A 169      77.048 -17.843 -23.297  1.00  2.61           N  
ATOM   1293  H   GLN A 169      76.772 -18.915 -17.588  1.00  0.92           H  
ATOM   1294  HA  GLN A 169      78.065 -17.854 -19.248  1.00  1.23           H  
ATOM   1295  HB2 GLN A 169      75.220 -17.061 -19.636  1.00  1.64           H  
ATOM   1296  HB3 GLN A 169      76.432 -16.201 -20.584  1.00  1.70           H  
ATOM   1297  HG2 GLN A 169      76.579 -19.189 -20.444  1.00  2.07           H  
ATOM   1298  HG3 GLN A 169      75.369 -18.452 -21.496  1.00  2.02           H  
ATOM   1299 HE21 GLN A 169      76.103 -17.890 -23.554  1.00  2.73           H  
ATOM   1300 HE22 GLN A 169      77.731 -17.663 -23.976  1.00  3.12           H  
ATOM   1301  N   MET A 170      77.897 -15.851 -17.127  1.00  0.82           N  
ATOM   1302  CA  MET A 170      78.355 -14.575 -16.506  1.00  0.79           C  
ATOM   1303  C   MET A 170      79.702 -14.798 -15.817  1.00  0.62           C  
ATOM   1304  O   MET A 170      79.892 -14.447 -14.670  1.00  0.64           O  
ATOM   1305  CB  MET A 170      77.281 -14.225 -15.475  1.00  0.95           C  
ATOM   1306  CG  MET A 170      76.020 -13.737 -16.190  1.00  1.16           C  
ATOM   1307  SD  MET A 170      75.098 -12.629 -15.095  1.00  1.27           S  
ATOM   1308  CE  MET A 170      74.840 -13.808 -13.745  1.00  0.95           C  
ATOM   1309  H   MET A 170      77.770 -16.647 -16.578  1.00  0.71           H  
ATOM   1310  HA  MET A 170      78.429 -13.796 -17.247  1.00  0.88           H  
ATOM   1311  HB2 MET A 170      77.047 -15.102 -14.890  1.00  1.49           H  
ATOM   1312  HB3 MET A 170      77.648 -13.446 -14.825  1.00  1.45           H  
ATOM   1313  HG2 MET A 170      76.296 -13.207 -17.089  1.00  1.75           H  
ATOM   1314  HG3 MET A 170      75.402 -14.584 -16.446  1.00  1.81           H  
ATOM   1315  HE1 MET A 170      75.446 -14.686 -13.915  1.00  1.44           H  
ATOM   1316  HE2 MET A 170      75.118 -13.347 -12.808  1.00  1.51           H  
ATOM   1317  HE3 MET A 170      73.801 -14.093 -13.707  1.00  1.26           H  
ATOM   1318  N   ASN A 171      80.634 -15.392 -16.510  1.00  0.60           N  
ATOM   1319  CA  ASN A 171      81.969 -15.656 -15.902  1.00  0.58           C  
ATOM   1320  C   ASN A 171      82.518 -14.403 -15.218  1.00  0.52           C  
ATOM   1321  O   ASN A 171      83.347 -14.488 -14.337  1.00  0.54           O  
ATOM   1322  CB  ASN A 171      82.864 -16.064 -17.073  1.00  0.71           C  
ATOM   1323  CG  ASN A 171      82.958 -17.590 -17.142  1.00  1.29           C  
ATOM   1324  OD1 ASN A 171      84.036 -18.147 -17.075  1.00  2.09           O  
ATOM   1325  ND2 ASN A 171      81.867 -18.293 -17.275  1.00  1.60           N  
ATOM   1326  H   ASN A 171      80.453 -15.674 -17.431  1.00  0.70           H  
ATOM   1327  HA  ASN A 171      81.900 -16.463 -15.190  1.00  0.60           H  
ATOM   1328  HB2 ASN A 171      82.444 -15.687 -17.994  1.00  1.17           H  
ATOM   1329  HB3 ASN A 171      83.851 -15.651 -16.933  1.00  0.96           H  
ATOM   1330 HD21 ASN A 171      80.998 -17.844 -17.330  1.00  1.70           H  
ATOM   1331 HD22 ASN A 171      81.918 -19.270 -17.321  1.00  2.14           H  
ATOM   1332  N   LEU A 172      82.060 -13.242 -15.598  1.00  0.55           N  
ATOM   1333  CA  LEU A 172      82.557 -12.012 -14.949  1.00  0.59           C  
ATOM   1334  C   LEU A 172      82.284 -12.104 -13.451  1.00  0.52           C  
ATOM   1335  O   LEU A 172      83.188 -12.112 -12.622  1.00  0.51           O  
ATOM   1336  CB  LEU A 172      81.745 -10.892 -15.594  1.00  0.69           C  
ATOM   1337  CG  LEU A 172      82.110  -9.556 -14.958  1.00  1.06           C  
ATOM   1338  CD1 LEU A 172      81.226  -9.337 -13.735  1.00  2.00           C  
ATOM   1339  CD2 LEU A 172      83.582  -9.560 -14.539  1.00  1.33           C  
ATOM   1340  H   LEU A 172      81.383 -13.178 -16.295  1.00  0.59           H  
ATOM   1341  HA  LEU A 172      83.602 -11.868 -15.142  1.00  0.67           H  
ATOM   1342  HB2 LEU A 172      81.959 -10.857 -16.652  1.00  0.96           H  
ATOM   1343  HB3 LEU A 172      80.693 -11.082 -15.446  1.00  0.86           H  
ATOM   1344  HG  LEU A 172      81.942  -8.770 -15.672  1.00  1.61           H  
ATOM   1345 HD11 LEU A 172      80.250  -9.758 -13.924  1.00  2.59           H  
ATOM   1346 HD12 LEU A 172      81.669  -9.825 -12.880  1.00  2.54           H  
ATOM   1347 HD13 LEU A 172      81.133  -8.279 -13.540  1.00  2.34           H  
ATOM   1348 HD21 LEU A 172      84.163 -10.083 -15.284  1.00  1.78           H  
ATOM   1349 HD22 LEU A 172      83.935  -8.543 -14.453  1.00  1.86           H  
ATOM   1350 HD23 LEU A 172      83.683 -10.060 -13.588  1.00  1.82           H  
ATOM   1351  N   VAL A 173      81.041 -12.209 -13.094  1.00  0.50           N  
ATOM   1352  CA  VAL A 173      80.711 -12.333 -11.656  1.00  0.47           C  
ATOM   1353  C   VAL A 173      81.320 -13.612 -11.126  1.00  0.40           C  
ATOM   1354  O   VAL A 173      82.047 -13.616 -10.157  1.00  0.40           O  
ATOM   1355  CB  VAL A 173      79.193 -12.417 -11.562  1.00  0.52           C  
ATOM   1356  CG1 VAL A 173      78.775 -12.332 -10.096  1.00  0.56           C  
ATOM   1357  CG2 VAL A 173      78.564 -11.272 -12.335  1.00  0.60           C  
ATOM   1358  H   VAL A 173      80.335 -12.229 -13.774  1.00  0.54           H  
ATOM   1359  HA  VAL A 173      81.077 -11.485 -11.117  1.00  0.49           H  
ATOM   1360  HB  VAL A 173      78.860 -13.355 -11.977  1.00  0.55           H  
ATOM   1361 HG11 VAL A 173      79.463 -12.904  -9.492  1.00  1.18           H  
ATOM   1362 HG12 VAL A 173      78.790 -11.301  -9.778  1.00  1.11           H  
ATOM   1363 HG13 VAL A 173      77.777 -12.731  -9.982  1.00  1.20           H  
ATOM   1364 HG21 VAL A 173      79.290 -10.487 -12.463  1.00  1.11           H  
ATOM   1365 HG22 VAL A 173      78.251 -11.638 -13.300  1.00  1.29           H  
ATOM   1366 HG23 VAL A 173      77.708 -10.892 -11.789  1.00  1.16           H  
ATOM   1367  N   ALA A 174      81.031 -14.704 -11.769  1.00  0.40           N  
ATOM   1368  CA  ALA A 174      81.604 -16.001 -11.303  1.00  0.38           C  
ATOM   1369  C   ALA A 174      83.075 -15.793 -10.958  1.00  0.38           C  
ATOM   1370  O   ALA A 174      83.609 -16.397 -10.050  1.00  0.41           O  
ATOM   1371  CB  ALA A 174      81.484 -16.964 -12.484  1.00  0.44           C  
ATOM   1372  H   ALA A 174      80.443 -14.662 -12.560  1.00  0.45           H  
ATOM   1373  HA  ALA A 174      81.049 -16.373 -10.448  1.00  0.37           H  
ATOM   1374  HB1 ALA A 174      80.801 -16.559 -13.215  1.00  1.08           H  
ATOM   1375  HB2 ALA A 174      82.455 -17.102 -12.935  1.00  1.03           H  
ATOM   1376  HB3 ALA A 174      81.114 -17.916 -12.131  1.00  1.01           H  
ATOM   1377  N   ASP A 175      83.725 -14.925 -11.685  1.00  0.41           N  
ATOM   1378  CA  ASP A 175      85.158 -14.650 -11.419  1.00  0.46           C  
ATOM   1379  C   ASP A 175      85.322 -14.048 -10.028  1.00  0.44           C  
ATOM   1380  O   ASP A 175      86.175 -14.457  -9.265  1.00  0.48           O  
ATOM   1381  CB  ASP A 175      85.585 -13.644 -12.490  1.00  0.55           C  
ATOM   1382  CG  ASP A 175      86.816 -14.170 -13.233  1.00  1.07           C  
ATOM   1383  OD1 ASP A 175      87.096 -15.353 -13.119  1.00  1.45           O  
ATOM   1384  OD2 ASP A 175      87.459 -13.381 -13.906  1.00  1.64           O  
ATOM   1385  H   ASP A 175      83.263 -14.451 -12.406  1.00  0.44           H  
ATOM   1386  HA  ASP A 175      85.733 -15.550 -11.507  1.00  0.49           H  
ATOM   1387  HB2 ASP A 175      84.777 -13.500 -13.190  1.00  0.75           H  
ATOM   1388  HB3 ASP A 175      85.827 -12.702 -12.023  1.00  0.79           H  
ATOM   1389  N   LEU A 176      84.516 -13.078  -9.684  1.00  0.43           N  
ATOM   1390  CA  LEU A 176      84.658 -12.471  -8.332  1.00  0.45           C  
ATOM   1391  C   LEU A 176      84.161 -13.433  -7.252  1.00  0.38           C  
ATOM   1392  O   LEU A 176      84.771 -13.594  -6.196  1.00  0.42           O  
ATOM   1393  CB  LEU A 176      83.835 -11.183  -8.356  1.00  0.51           C  
ATOM   1394  CG  LEU A 176      82.353 -11.511  -8.351  1.00  0.50           C  
ATOM   1395  CD1 LEU A 176      81.754 -11.278  -6.970  1.00  0.72           C  
ATOM   1396  CD2 LEU A 176      81.660 -10.610  -9.346  1.00  0.59           C  
ATOM   1397  H   LEU A 176      83.834 -12.755 -10.305  1.00  0.45           H  
ATOM   1398  HA  LEU A 176      85.674 -12.234  -8.160  1.00  0.51           H  
ATOM   1399  HB2 LEU A 176      84.073 -10.586  -7.489  1.00  0.62           H  
ATOM   1400  HB3 LEU A 176      84.068 -10.627  -9.253  1.00  0.58           H  
ATOM   1401  HG  LEU A 176      82.215 -12.533  -8.636  1.00  0.65           H  
ATOM   1402 HD11 LEU A 176      82.370 -10.581  -6.424  1.00  1.34           H  
ATOM   1403 HD12 LEU A 176      80.755 -10.873  -7.082  1.00  1.29           H  
ATOM   1404 HD13 LEU A 176      81.706 -12.215  -6.438  1.00  1.22           H  
ATOM   1405 HD21 LEU A 176      82.255 -10.559 -10.244  1.00  1.18           H  
ATOM   1406 HD22 LEU A 176      80.690 -11.017  -9.574  1.00  1.07           H  
ATOM   1407 HD23 LEU A 176      81.553  -9.623  -8.924  1.00  1.24           H  
ATOM   1408  N   VAL A 177      83.086 -14.114  -7.500  1.00  0.33           N  
ATOM   1409  CA  VAL A 177      82.618 -15.054  -6.481  1.00  0.32           C  
ATOM   1410  C   VAL A 177      83.620 -16.194  -6.435  1.00  0.34           C  
ATOM   1411  O   VAL A 177      83.828 -16.810  -5.420  1.00  0.38           O  
ATOM   1412  CB  VAL A 177      81.214 -15.510  -6.887  1.00  0.36           C  
ATOM   1413  CG1 VAL A 177      80.344 -15.583  -5.625  1.00  0.42           C  
ATOM   1414  CG2 VAL A 177      80.577 -14.517  -7.867  1.00  0.44           C  
ATOM   1415  H   VAL A 177      82.619 -14.032  -8.353  1.00  0.33           H  
ATOM   1416  HA  VAL A 177      82.581 -14.558  -5.524  1.00  0.36           H  
ATOM   1417  HB  VAL A 177      81.274 -16.476  -7.350  1.00  0.38           H  
ATOM   1418 HG11 VAL A 177      80.523 -14.704  -5.007  1.00  1.14           H  
ATOM   1419 HG12 VAL A 177      79.302 -15.617  -5.906  1.00  1.03           H  
ATOM   1420 HG13 VAL A 177      80.595 -16.471  -5.065  1.00  1.12           H  
ATOM   1421 HG21 VAL A 177      80.924 -13.519  -7.648  1.00  1.12           H  
ATOM   1422 HG22 VAL A 177      80.855 -14.783  -8.876  1.00  1.06           H  
ATOM   1423 HG23 VAL A 177      79.503 -14.554  -7.769  1.00  1.13           H  
ATOM   1424  N   GLN A 178      84.292 -16.456  -7.522  1.00  0.39           N  
ATOM   1425  CA  GLN A 178      85.316 -17.522  -7.480  1.00  0.48           C  
ATOM   1426  C   GLN A 178      86.361 -17.094  -6.463  1.00  0.51           C  
ATOM   1427  O   GLN A 178      86.891 -17.896  -5.715  1.00  0.57           O  
ATOM   1428  CB  GLN A 178      85.898 -17.609  -8.885  1.00  0.59           C  
ATOM   1429  CG  GLN A 178      85.367 -18.879  -9.544  1.00  1.00           C  
ATOM   1430  CD  GLN A 178      86.511 -19.609 -10.242  1.00  1.62           C  
ATOM   1431  OE1 GLN A 178      86.668 -19.517 -11.443  1.00  1.96           O  
ATOM   1432  NE2 GLN A 178      87.323 -20.338  -9.528  1.00  2.40           N  
ATOM   1433  H   GLN A 178      84.151 -15.933  -8.335  1.00  0.40           H  
ATOM   1434  HA  GLN A 178      84.869 -18.459  -7.196  1.00  0.51           H  
ATOM   1435  HB2 GLN A 178      85.598 -16.744  -9.459  1.00  1.07           H  
ATOM   1436  HB3 GLN A 178      86.975 -17.656  -8.831  1.00  1.26           H  
ATOM   1437  HG2 GLN A 178      84.945 -19.522  -8.784  1.00  1.65           H  
ATOM   1438  HG3 GLN A 178      84.603 -18.622 -10.259  1.00  1.51           H  
ATOM   1439 HE21 GLN A 178      87.192 -20.408  -8.557  1.00  2.40           H  
ATOM   1440 HE22 GLN A 178      88.063 -20.814  -9.958  1.00  3.17           H  
ATOM   1441  N   GLU A 179      86.612 -15.809  -6.384  1.00  0.50           N  
ATOM   1442  CA  GLU A 179      87.563 -15.318  -5.360  1.00  0.57           C  
ATOM   1443  C   GLU A 179      87.058 -15.857  -4.030  1.00  0.56           C  
ATOM   1444  O   GLU A 179      87.814 -16.249  -3.165  1.00  0.65           O  
ATOM   1445  CB  GLU A 179      87.482 -13.789  -5.400  1.00  0.61           C  
ATOM   1446  CG  GLU A 179      87.671 -13.293  -6.837  1.00  1.20           C  
ATOM   1447  CD  GLU A 179      87.775 -11.766  -6.843  1.00  1.58           C  
ATOM   1448  OE1 GLU A 179      87.905 -11.196  -5.772  1.00  2.16           O  
ATOM   1449  OE2 GLU A 179      87.722 -11.193  -7.918  1.00  2.07           O  
ATOM   1450  H   GLU A 179      86.138 -15.179  -6.961  1.00  0.49           H  
ATOM   1451  HA  GLU A 179      88.563 -15.660  -5.566  1.00  0.65           H  
ATOM   1452  HB2 GLU A 179      86.519 -13.470  -5.032  1.00  1.00           H  
ATOM   1453  HB3 GLU A 179      88.259 -13.373  -4.776  1.00  1.03           H  
ATOM   1454  HG2 GLU A 179      88.575 -13.718  -7.249  1.00  1.80           H  
ATOM   1455  HG3 GLU A 179      86.826 -13.594  -7.436  1.00  1.76           H  
ATOM   1456  N   VAL A 180      85.756 -15.922  -3.896  1.00  0.48           N  
ATOM   1457  CA  VAL A 180      85.164 -16.494  -2.648  1.00  0.53           C  
ATOM   1458  C   VAL A 180      85.786 -17.861  -2.389  1.00  0.62           C  
ATOM   1459  O   VAL A 180      86.245 -18.169  -1.307  1.00  0.76           O  
ATOM   1460  CB  VAL A 180      83.657 -16.627  -2.946  1.00  0.48           C  
ATOM   1461  CG1 VAL A 180      83.245 -18.086  -3.248  1.00  0.50           C  
ATOM   1462  CG2 VAL A 180      82.864 -16.130  -1.743  1.00  0.62           C  
ATOM   1463  H   VAL A 180      85.171 -15.624  -4.631  1.00  0.43           H  
ATOM   1464  HA  VAL A 180      85.325 -15.834  -1.813  1.00  0.63           H  
ATOM   1465  HB  VAL A 180      83.427 -16.024  -3.801  1.00  0.43           H  
ATOM   1466 HG11 VAL A 180      83.570 -18.729  -2.445  1.00  1.12           H  
ATOM   1467 HG12 VAL A 180      82.168 -18.146  -3.342  1.00  1.20           H  
ATOM   1468 HG13 VAL A 180      83.696 -18.412  -4.175  1.00  1.09           H  
ATOM   1469 HG21 VAL A 180      83.403 -15.327  -1.264  1.00  1.14           H  
ATOM   1470 HG22 VAL A 180      81.899 -15.772  -2.071  1.00  1.24           H  
ATOM   1471 HG23 VAL A 180      82.729 -16.941  -1.044  1.00  1.24           H  
ATOM   1472  N   GLN A 181      85.785 -18.678  -3.396  1.00  0.62           N  
ATOM   1473  CA  GLN A 181      86.357 -20.048  -3.262  1.00  0.80           C  
ATOM   1474  C   GLN A 181      87.786 -19.980  -2.731  1.00  0.91           C  
ATOM   1475  O   GLN A 181      88.216 -20.817  -1.963  1.00  1.13           O  
ATOM   1476  CB  GLN A 181      86.331 -20.640  -4.672  1.00  0.83           C  
ATOM   1477  CG  GLN A 181      85.688 -22.029  -4.632  1.00  1.16           C  
ATOM   1478  CD  GLN A 181      86.411 -22.899  -3.601  1.00  1.73           C  
ATOM   1479  OE1 GLN A 181      85.783 -23.585  -2.820  1.00  2.20           O  
ATOM   1480  NE2 GLN A 181      87.716 -22.898  -3.564  1.00  2.59           N  
ATOM   1481  H   GLN A 181      85.392 -18.382  -4.247  1.00  0.55           H  
ATOM   1482  HA  GLN A 181      85.749 -20.640  -2.607  1.00  0.89           H  
ATOM   1483  HB2 GLN A 181      85.757 -19.995  -5.323  1.00  0.90           H  
ATOM   1484  HB3 GLN A 181      87.340 -20.724  -5.047  1.00  0.98           H  
ATOM   1485  HG2 GLN A 181      84.647 -21.935  -4.359  1.00  1.61           H  
ATOM   1486  HG3 GLN A 181      85.765 -22.490  -5.606  1.00  1.71           H  
ATOM   1487 HE21 GLN A 181      88.224 -22.343  -4.192  1.00  2.89           H  
ATOM   1488 HE22 GLN A 181      88.187 -23.451  -2.906  1.00  3.25           H  
ATOM   1489  N   GLN A 182      88.523 -18.986  -3.124  1.00  0.83           N  
ATOM   1490  CA  GLN A 182      89.922 -18.865  -2.628  1.00  0.99           C  
ATOM   1491  C   GLN A 182      89.908 -18.616  -1.120  1.00  1.22           C  
ATOM   1492  O   GLN A 182      90.743 -19.110  -0.389  1.00  1.51           O  
ATOM   1493  CB  GLN A 182      90.517 -17.669  -3.370  1.00  0.91           C  
ATOM   1494  CG  GLN A 182      90.885 -18.085  -4.794  1.00  1.59           C  
ATOM   1495  CD  GLN A 182      91.155 -16.839  -5.638  1.00  2.00           C  
ATOM   1496  OE1 GLN A 182      91.904 -15.971  -5.237  1.00  2.52           O  
ATOM   1497  NE2 GLN A 182      90.571 -16.712  -6.798  1.00  2.53           N  
ATOM   1498  H   GLN A 182      88.157 -18.322  -3.736  1.00  0.71           H  
ATOM   1499  HA  GLN A 182      90.478 -19.758  -2.858  1.00  1.15           H  
ATOM   1500  HB2 GLN A 182      89.793 -16.869  -3.404  1.00  1.07           H  
ATOM   1501  HB3 GLN A 182      91.404 -17.331  -2.856  1.00  1.28           H  
ATOM   1502  HG2 GLN A 182      91.771 -18.704  -4.771  1.00  2.14           H  
ATOM   1503  HG3 GLN A 182      90.068 -18.642  -5.229  1.00  2.11           H  
ATOM   1504 HE21 GLN A 182      89.966 -17.412  -7.121  1.00  2.79           H  
ATOM   1505 HE22 GLN A 182      90.736 -15.916  -7.345  1.00  3.01           H  
ATOM   1506  N   ALA A 183      88.955 -17.859  -0.648  1.00  1.22           N  
ATOM   1507  CA  ALA A 183      88.874 -17.583   0.811  1.00  1.59           C  
ATOM   1508  C   ALA A 183      88.500 -18.862   1.561  1.00  1.92           C  
ATOM   1509  O   ALA A 183      88.809 -19.026   2.725  1.00  2.16           O  
ATOM   1510  CB  ALA A 183      87.772 -16.533   0.957  1.00  1.79           C  
ATOM   1511  H   ALA A 183      88.290 -17.476  -1.252  1.00  1.05           H  
ATOM   1512  HA  ALA A 183      89.810 -17.190   1.170  1.00  1.68           H  
ATOM   1513  HB1 ALA A 183      88.039 -15.650   0.394  1.00  2.03           H  
ATOM   1514  HB2 ALA A 183      86.843 -16.932   0.581  1.00  2.14           H  
ATOM   1515  HB3 ALA A 183      87.658 -16.274   1.999  1.00  2.19           H  
ATOM   1516  N   ARG A 184      87.836 -19.771   0.901  1.00  2.14           N  
ATOM   1517  CA  ARG A 184      87.442 -21.040   1.570  1.00  2.69           C  
ATOM   1518  C   ARG A 184      88.681 -21.872   1.883  1.00  2.90           C  
ATOM   1519  O   ARG A 184      88.787 -22.491   2.922  1.00  3.38           O  
ATOM   1520  CB  ARG A 184      86.553 -21.766   0.559  1.00  2.86           C  
ATOM   1521  CG  ARG A 184      85.122 -21.237   0.664  1.00  3.17           C  
ATOM   1522  CD  ARG A 184      84.418 -21.905   1.846  1.00  3.84           C  
ATOM   1523  NE  ARG A 184      83.956 -23.220   1.324  1.00  4.44           N  
ATOM   1524  CZ  ARG A 184      83.469 -24.113   2.141  1.00  5.00           C  
ATOM   1525  NH1 ARG A 184      84.058 -24.342   3.282  1.00  5.47           N  
ATOM   1526  NH2 ARG A 184      82.392 -24.775   1.816  1.00  5.83           N  
ATOM   1527  H   ARG A 184      87.597 -19.620  -0.035  1.00  2.04           H  
ATOM   1528  HA  ARG A 184      86.893 -20.834   2.463  1.00  2.94           H  
ATOM   1529  HB2 ARG A 184      86.929 -21.595  -0.438  1.00  2.66           H  
ATOM   1530  HB3 ARG A 184      86.559 -22.825   0.770  1.00  3.26           H  
ATOM   1531  HG2 ARG A 184      85.144 -20.167   0.813  1.00  3.26           H  
ATOM   1532  HG3 ARG A 184      84.587 -21.464  -0.246  1.00  3.23           H  
ATOM   1533  HD2 ARG A 184      85.111 -22.044   2.665  1.00  4.06           H  
ATOM   1534  HD3 ARG A 184      83.573 -21.314   2.163  1.00  4.16           H  
ATOM   1535  HE  ARG A 184      84.017 -23.415   0.365  1.00  4.69           H  
ATOM   1536 HH11 ARG A 184      84.883 -23.832   3.530  1.00  5.44           H  
ATOM   1537 HH12 ARG A 184      83.687 -25.026   3.909  1.00  6.06           H  
ATOM   1538 HH21 ARG A 184      81.940 -24.597   0.942  1.00  5.78           H  
ATOM   1539 HH22 ARG A 184      82.019 -25.460   2.442  1.00  6.07           H  
ATOM   1540  N   ASP A 185      89.621 -21.881   0.988  1.00  2.68           N  
ATOM   1541  CA  ASP A 185      90.867 -22.665   1.214  1.00  3.10           C  
ATOM   1542  C   ASP A 185      91.522 -22.258   2.537  1.00  3.32           C  
ATOM   1543  O   ASP A 185      92.370 -22.953   3.060  1.00  3.90           O  
ATOM   1544  CB  ASP A 185      91.772 -22.313   0.033  1.00  2.84           C  
ATOM   1545  CG  ASP A 185      91.135 -22.813  -1.266  1.00  3.24           C  
ATOM   1546  OD1 ASP A 185      89.937 -23.038  -1.265  1.00  3.60           O  
ATOM   1547  OD2 ASP A 185      91.858 -22.961  -2.238  1.00  3.48           O  
ATOM   1548  H   ASP A 185      89.506 -21.368   0.165  1.00  2.32           H  
ATOM   1549  HA  ASP A 185      90.651 -23.721   1.209  1.00  3.55           H  
ATOM   1550  HB2 ASP A 185      91.898 -21.241  -0.018  1.00  2.68           H  
ATOM   1551  HB3 ASP A 185      92.735 -22.783   0.163  1.00  2.81           H  
ATOM   1552  N   LEU A 186      91.140 -21.133   3.081  1.00  3.00           N  
ATOM   1553  CA  LEU A 186      91.743 -20.682   4.361  1.00  3.41           C  
ATOM   1554  C   LEU A 186      90.907 -21.160   5.554  1.00  3.99           C  
ATOM   1555  O   LEU A 186      91.421 -21.385   6.631  1.00  4.56           O  
ATOM   1556  CB  LEU A 186      91.729 -19.156   4.282  1.00  3.07           C  
ATOM   1557  CG  LEU A 186      92.705 -18.690   3.200  1.00  3.07           C  
ATOM   1558  CD1 LEU A 186      92.728 -17.162   3.162  1.00  3.33           C  
ATOM   1559  CD2 LEU A 186      94.108 -19.210   3.517  1.00  3.51           C  
ATOM   1560  H   LEU A 186      90.466 -20.584   2.646  1.00  2.60           H  
ATOM   1561  HA  LEU A 186      92.753 -21.032   4.438  1.00  3.71           H  
ATOM   1562  HB2 LEU A 186      90.732 -18.818   4.038  1.00  3.08           H  
ATOM   1563  HB3 LEU A 186      92.027 -18.744   5.234  1.00  3.32           H  
ATOM   1564  HG  LEU A 186      92.385 -19.069   2.239  1.00  3.23           H  
ATOM   1565 HD11 LEU A 186      92.085 -16.775   3.939  1.00  3.73           H  
ATOM   1566 HD12 LEU A 186      93.737 -16.814   3.323  1.00  3.46           H  
ATOM   1567 HD13 LEU A 186      92.376 -16.820   2.201  1.00  3.61           H  
ATOM   1568 HD21 LEU A 186      94.244 -19.249   4.587  1.00  3.58           H  
ATOM   1569 HD22 LEU A 186      94.228 -20.200   3.102  1.00  3.89           H  
ATOM   1570 HD23 LEU A 186      94.844 -18.548   3.085  1.00  3.95           H  
ATOM   1571  N   GLN A 187      89.620 -21.300   5.377  1.00  4.01           N  
ATOM   1572  CA  GLN A 187      88.755 -21.742   6.504  1.00  4.76           C  
ATOM   1573  C   GLN A 187      88.262 -23.176   6.299  1.00  5.53           C  
ATOM   1574  O   GLN A 187      87.929 -23.869   7.240  1.00  6.18           O  
ATOM   1575  CB  GLN A 187      87.577 -20.771   6.494  1.00  4.77           C  
ATOM   1576  CG  GLN A 187      87.908 -19.553   7.360  1.00  4.81           C  
ATOM   1577  CD  GLN A 187      87.552 -19.847   8.819  1.00  5.28           C  
ATOM   1578  OE1 GLN A 187      86.568 -20.505   9.096  1.00  5.67           O  
ATOM   1579  NE2 GLN A 187      88.316 -19.384   9.770  1.00  5.62           N  
ATOM   1580  H   GLN A 187      89.222 -21.102   4.512  1.00  3.63           H  
ATOM   1581  HA  GLN A 187      89.287 -21.659   7.425  1.00  4.94           H  
ATOM   1582  HB2 GLN A 187      87.386 -20.455   5.478  1.00  4.75           H  
ATOM   1583  HB3 GLN A 187      86.701 -21.265   6.887  1.00  5.20           H  
ATOM   1584  HG2 GLN A 187      88.963 -19.333   7.283  1.00  4.98           H  
ATOM   1585  HG3 GLN A 187      87.337 -18.703   7.017  1.00  4.81           H  
ATOM   1586 HE21 GLN A 187      89.109 -18.853   9.548  1.00  5.61           H  
ATOM   1587 HE22 GLN A 187      88.096 -19.566  10.708  1.00  6.10           H  
ATOM   1588  N   ASN A 188      88.202 -23.621   5.079  1.00  5.65           N  
ATOM   1589  CA  ASN A 188      87.715 -25.009   4.814  1.00  6.62           C  
ATOM   1590  C   ASN A 188      88.521 -26.036   5.625  1.00  7.21           C  
ATOM   1591  O   ASN A 188      88.145 -27.188   5.720  1.00  7.99           O  
ATOM   1592  CB  ASN A 188      87.909 -25.221   3.307  1.00  6.96           C  
ATOM   1593  CG  ASN A 188      89.352 -25.642   3.013  1.00  7.72           C  
ATOM   1594  OD1 ASN A 188      89.586 -26.672   2.413  1.00  8.12           O  
ATOM   1595  ND2 ASN A 188      90.336 -24.885   3.416  1.00  8.21           N  
ATOM   1596  H   ASN A 188      88.465 -23.041   4.338  1.00  5.23           H  
ATOM   1597  HA  ASN A 188      86.668 -25.085   5.058  1.00  6.95           H  
ATOM   1598  HB2 ASN A 188      87.235 -25.993   2.965  1.00  6.72           H  
ATOM   1599  HB3 ASN A 188      87.693 -24.302   2.785  1.00  7.20           H  
ATOM   1600 HD21 ASN A 188      90.148 -24.054   3.901  1.00  8.10           H  
ATOM   1601 HD22 ASN A 188      91.262 -25.147   3.233  1.00  8.83           H  
ATOM   1602  N   ARG A 189      89.621 -25.624   6.210  1.00  7.10           N  
ATOM   1603  CA  ARG A 189      90.458 -26.563   7.023  1.00  8.01           C  
ATOM   1604  C   ARG A 189      90.494 -27.962   6.392  1.00  8.52           C  
ATOM   1605  O   ARG A 189      90.571 -28.104   5.188  1.00  8.67           O  
ATOM   1606  CB  ARG A 189      89.793 -26.594   8.405  1.00  8.21           C  
ATOM   1607  CG  ARG A 189      88.401 -27.220   8.300  1.00  8.55           C  
ATOM   1608  CD  ARG A 189      87.917 -27.630   9.691  1.00  9.20           C  
ATOM   1609  NE  ARG A 189      87.752 -29.108   9.615  1.00  9.80           N  
ATOM   1610  CZ  ARG A 189      86.568 -29.641   9.746  1.00 10.63           C  
ATOM   1611  NH1 ARG A 189      85.598 -29.283   8.950  1.00 11.44           N  
ATOM   1612  NH2 ARG A 189      86.355 -30.535  10.673  1.00 11.17           N  
ATOM   1613  H   ARG A 189      89.900 -24.692   6.114  1.00  6.59           H  
ATOM   1614  HA  ARG A 189      91.461 -26.175   7.115  1.00  8.43           H  
ATOM   1615  HB2 ARG A 189      90.401 -27.178   9.082  1.00  8.28           H  
ATOM   1616  HB3 ARG A 189      89.704 -25.586   8.782  1.00  8.33           H  
ATOM   1617  HG2 ARG A 189      87.715 -26.501   7.877  1.00  8.43           H  
ATOM   1618  HG3 ARG A 189      88.444 -28.092   7.666  1.00  8.74           H  
ATOM   1619  HD2 ARG A 189      88.654 -27.368  10.438  1.00  9.38           H  
ATOM   1620  HD3 ARG A 189      86.970 -27.163   9.914  1.00  9.31           H  
ATOM   1621  HE  ARG A 189      88.533 -29.680   9.464  1.00  9.70           H  
ATOM   1622 HH11 ARG A 189      85.761 -28.600   8.237  1.00 11.30           H  
ATOM   1623 HH12 ARG A 189      84.691 -29.692   9.052  1.00 11.84           H  
ATOM   1624 HH21 ARG A 189      87.099 -30.811  11.281  1.00 10.97           H  
ATOM   1625 HH22 ARG A 189      85.448 -30.943  10.774  1.00 11.89           H  
ATOM   1626  N   SER A 190      90.448 -28.996   7.192  1.00  9.05           N  
ATOM   1627  CA  SER A 190      90.489 -30.379   6.631  1.00  9.81           C  
ATOM   1628  C   SER A 190      91.806 -30.594   5.879  1.00 10.37           C  
ATOM   1629  O   SER A 190      91.839 -30.642   4.666  1.00 10.78           O  
ATOM   1630  CB  SER A 190      89.300 -30.462   5.671  1.00 10.10           C  
ATOM   1631  OG  SER A 190      88.858 -31.811   5.588  1.00 10.41           O  
ATOM   1632  H   SER A 190      90.393 -28.864   8.161  1.00  9.12           H  
ATOM   1633  HA  SER A 190      90.381 -31.108   7.418  1.00  9.98           H  
ATOM   1634  HB2 SER A 190      88.495 -29.847   6.038  1.00 10.11           H  
ATOM   1635  HB3 SER A 190      89.603 -30.110   4.694  1.00 10.32           H  
ATOM   1636  HG  SER A 190      88.134 -31.926   6.209  1.00 10.61           H  
ATOM   1637  N   GLY A 191      92.892 -30.716   6.594  1.00 10.60           N  
ATOM   1638  CA  GLY A 191      94.208 -30.919   5.924  1.00 11.38           C  
ATOM   1639  C   GLY A 191      94.478 -32.415   5.740  1.00 11.84           C  
ATOM   1640  O   GLY A 191      95.451 -32.805   5.126  1.00 11.96           O  
ATOM   1641  H   GLY A 191      92.843 -30.668   7.571  1.00 10.39           H  
ATOM   1642  HA2 GLY A 191      94.989 -30.489   6.532  1.00 11.68           H  
ATOM   1643  HA3 GLY A 191      94.196 -30.434   4.958  1.00 11.51           H  
ATOM   1644  N   ALA A 192      93.631 -33.259   6.263  1.00 12.29           N  
ATOM   1645  CA  ALA A 192      93.855 -34.725   6.108  1.00 12.96           C  
ATOM   1646  C   ALA A 192      92.558 -35.492   6.379  1.00 13.37           C  
ATOM   1647  O   ALA A 192      92.244 -35.695   7.540  1.00 13.65           O  
ATOM   1648  CB  ALA A 192      94.916 -35.075   7.153  1.00 13.49           C  
ATOM   1649  OXT ALA A 192      91.903 -35.865   5.420  1.00 13.56           O  
ATOM   1650  H   ALA A 192      92.850 -32.932   6.756  1.00 12.32           H  
ATOM   1651  HA  ALA A 192      94.225 -34.947   5.120  1.00 12.98           H  
ATOM   1652  HB1 ALA A 192      95.451 -34.180   7.436  1.00 13.65           H  
ATOM   1653  HB2 ALA A 192      94.438 -35.499   8.023  1.00 13.53           H  
ATOM   1654  HB3 ALA A 192      95.608 -35.792   6.737  1.00 13.82           H  
TER    1655      ALA A 192                                                      
MASTER      131    0    0    6    0    0    0    6 1654    1    0    8          
END